CID 6436066

N-(2-hydroxypropyl)oleamide

Structural Information

Molecular Formula
C21H41NO2
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCC(C)O
InChI
InChI=1S/C21H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-19-20(2)23/h10-11,20,23H,3-9,12-19H2,1-2H3,(H,22,24)/b11-10-
InChIKey
UDZAXLGLNUMCRX-KHPPLWFESA-N
Compound name
(Z)-N-(2-hydroxypropyl)octadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

895
Patents

339.31372 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.32100 193.7
[M+Na]+ 362.30294 198.8
[M+NH4]+ 357.34754 197.7
[M+K]+ 378.27688 191.5
[M-H]- 338.30644 191.4
[M+Na-2H]- 360.28839 192.0
[M]+ 339.31317 193.2
[M]- 339.31427 193.2
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

patents stripe