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

63
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

literature stripe

Patent stripe

patents stripe