CID 7689

N-(4-hydroxyphenyl)stearamide

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
2
Annotation Hits

2
References

7269
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 209.9
[M+NH4]+ 393.34754 206.9
[M+K]+ 414.27688 200.8
[M-H]- 374.30644 202.7
[M+Na-2H]- 396.28839 203.9
[M]+ 375.31317 202.9
[M]- 375.31427 202.9
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