CID 6436436

Oleyl palmitamide

Structural Information

Molecular Formula
C34H67NO
SMILES
CCCCCCCCCCCCCCCC(=O)NCCCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C34H67NO/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-35-34(36)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18H,3-16,19-33H2,1-2H3,(H,35,36)/b18-17-
InChIKey
VMRGZRVLZQSNHC-ZCXUNETKSA-N
Compound name
N-[(Z)-octadec-9-enyl]hexadecanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

4771
Patents

505.52228 Da
Monoisotopic Mass

14.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 506.52956 253.9
[M+Na]+ 528.51150 261.7
[M-H]- 504.51500 237.3
[M+NH4]+ 523.55610 250.9
[M+K]+ 544.48544 260.6
[M+H-H2O]+ 488.51954 236.9
[M+HCOO]- 550.52048 260.3
[M+CH3COO]- 564.53613 254.9
[M+Na-2H]- 526.49695 238.3
[M]+ 505.52173 252.1
[M]- 505.52283 252.1
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

patents stripe