CID 119359893

1608762-58-8

Structural Information

Molecular Formula
C11H19NO3
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)CCCC=C
InChI
InChI=1S/C11H19NO3/c1-4-5-6-7-9(13)12-10(8(2)3)11(14)15/h4,8,10H,1,5-7H2,2-3H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChIKey
OJXNSJRNAYHZJI-JTQLQIEISA-N
Compound name
(2S)-2-(hex-5-enoylamino)-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.13649 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.14377 152.3
[M+Na]+ 236.12571 158.3
[M+NH4]+ 231.17031 156.9
[M+K]+ 252.09965 155.5
[M-H]- 212.12921 149.2
[M+Na-2H]- 234.11116 151.9
[M]+ 213.13594 151.6
[M]- 213.13704 151.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.