CID 69476

637-54-7

Structural Information

Molecular Formula
C24H41NO
SMILES
CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C24H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(26)25-23-20-17-16-18-21-23/h16-18,20-21H,2-15,19,22H2,1H3,(H,25,26)
InChIKey
ZOLJFBQEKSZVCB-UHFFFAOYSA-N
Compound name
N-phenyloctadecanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

949
Patents

359.31882 Da
Monoisotopic Mass

9.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.32610 199.0
[M+Na]+ 382.30804 199.0
[M-H]- 358.31154 199.5
[M+NH4]+ 377.35264 211.1
[M+K]+ 398.28198 193.7
[M+H-H2O]+ 342.31608 189.8
[M+HCOO]- 404.31702 218.8
[M+CH3COO]- 418.33267 222.6
[M+Na-2H]- 380.29349 198.0
[M]+ 359.31827 203.5
[M]- 359.31937 203.5
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