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
3
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 195.9
[M+Na]+ 362.30294 195.7
[M-H]- 338.30644 192.0
[M+NH4]+ 357.34754 208.5
[M+K]+ 378.27688 191.4
[M+H-H2O]+ 322.31098 188.4
[M+HCOO]- 384.31192 213.1
[M+CH3COO]- 398.32757 217.0
[M+Na-2H]- 360.28839 192.1
[M]+ 339.31317 200.1
[M]- 339.31427 200.1
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