3588-60-1

N-CARBOBENZOXY-DL-LEUCINE(3588-60-1) MS

Molecular FormulaC14H19NO4

Molecular Weight265.31

InChIInChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1

InChIKey USPFMEKVPDBMCG-LBPRGKRZSA-N

SmilesC(O)(=O)[C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O

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N-CARBOBENZOXY-DL-LEUCINE(3588-60-1) MS
Mass

MS-NW-2374          
N-benzyloxycarbonyl-DL-leucine
C14H19NO4           (Mass of molecular ion:    265)

   Source Temperature: 240 °C
   Sample Temperature: 170 °C
   Direct, 75 eV

      15.0       3.7
      17.0       1.7
      18.0       8.7
      26.0       2.6
      27.0      20.0
      28.0      23.9
      29.0      24.3
      30.0       2.3
      31.0       2.4
      37.0       2.4
      38.0       4.7
      39.0      22.6
      40.0       4.6
      41.0      46.5
      42.0       9.5
      43.0     100.0
      44.0      13.5
      45.0       1.3
      49.0       1.2
      50.0       9.3
      51.0      19.6
      52.0       5.9
      53.0       7.7
      53.5       1.3
      54.0       2.4
      55.0       5.8
      56.0       2.3
      57.0      47.0
      58.0       2.2
      59.0       1.2
      61.0       1.0
      62.0       2.2
      63.0       5.3
      64.0       1.7
      65.0      10.1
      66.0       1.8
      67.0       2.6
      68.0       3.7
      69.0       3.9
      70.0      13.7
      71.0       1.7
      73.0       6.0
      74.0       4.2
      75.0       1.5
      76.0       1.4
      77.0      41.9
      78.0      10.8
      79.0      76.4
      80.0       8.4
      81.0       1.7
      83.0       3.3
      84.0       2.5
      85.0       5.2
      86.0       1.3
      87.0       2.6
      89.0       5.9
      90.0       7.7
      91.0      46.8
      92.0       7.0
      96.0       3.0
      99.0       2.8
     101.0      39.7
     102.0       1.7
     105.0       7.9
     106.0       6.2
     107.0      54.4
     108.0      83.5
     109.0       6.3
     112.0       7.6
     113.0       1.4
     114.0       1.8
     130.0       1.6
     176.0       2.8