CID 52922067

N-(9z-octadecenoyl)-l-leucine

Structural Information

Molecular Formula
C24H45NO3
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)O
InChI
InChI=1S/C24H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)25-22(24(27)28)20-21(2)3/h11-12,21-22H,4-10,13-20H2,1-3H3,(H,25,26)(H,27,28)/b12-11-/t22-/m0/s1
InChIKey
UMOAAMQGRRCHPA-GJCOWUBNSA-N
Compound name
(2S)-4-methyl-2-[[(Z)-octadec-9-enoyl]amino]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

85
Patents

395.33994 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.34722 208.1
[M+Na]+ 418.32916 211.4
[M+NH4]+ 413.37376 219.0
[M+K]+ 434.30310 218.5
[M-H]- 394.33266 210.2
[M+Na-2H]- 416.31461 204.4
[M]+ 395.33939 206.7
[M]- 395.34049 206.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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