CID 7689

Octadecanamide, n-(4-hydroxyphenyl)-

Structural Information

Molecular Formula
C24H41NO2
SMILES
CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(27)25-22-18-20-23(26)21-19-22/h18-21,26H,2-17H2,1H3,(H,25,27)
InChIKey
YASWBJXTHOXPGK-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)octadecanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

7367
Patents

375.31372 Da
Monoisotopic Mass

9.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.32100 201.7
[M+Na]+ 398.30294 202.2
[M-H]- 374.30644 201.2
[M+NH4]+ 393.34754 212.8
[M+K]+ 414.27688 196.6
[M+H-H2O]+ 358.31098 192.9
[M+HCOO]- 420.31192 220.3
[M+CH3COO]- 434.32757 223.1
[M+Na-2H]- 396.28839 199.7
[M]+ 375.31317 206.2
[M]- 375.31427 206.2
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