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
4
Annotation Hits

0
References

1383
Patents

339.31372 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.320996 195.9
[M+Na]+ 362.302938 195.7
[M-H]- 338.306444 192.0
[M+NH4]+ 357.347543 208.5
[M+K]+ 378.276878 191.4
[M+H-H2O]+ 322.310980 188.4
[M+HCOO]- 384.311921 213.1
[M+CH3COO]- 398.327571 217.0
[M+Na-2H]- 360.288386 192.1
[M]+ 339.31317142 200.1
[M]- 339.31426858 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