CID 5961270

Acetamide, n-oleyl-

Structural Information

Molecular Formula
C20H39NO
SMILES
CCCCCCCC/C=C\CCCCCCCCNC(=O)C
InChI
InChI=1S/C20H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-20(2)22/h10-11H,3-9,12-19H2,1-2H3,(H,21,22)/b11-10-
InChIKey
QKCHSPUVEKYPFE-KHPPLWFESA-N
Compound name
N-[(Z)-octadec-9-enyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

309.30316 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.31044 187.4
[M+Na]+ 332.29238 188.4
[M-H]- 308.29588 185.2
[M+NH4]+ 327.33698 202.1
[M+K]+ 348.26632 184.2
[M+H-H2O]+ 292.30042 180.0
[M+HCOO]- 354.30136 207.3
[M+CH3COO]- 368.31701 213.9
[M+Na-2H]- 330.27783 186.0
[M]+ 309.30261 192.4
[M]- 309.30371 192.4
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.