CID 14693088

71067-10-2

Structural Information

Molecular Formula
C25H42O3
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C25H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-25(27)23-18-20-24(26)21-19-23/h18-21,26H,2-17,22H2,1H3
InChIKey
ITYCRFXTOMEQFF-UHFFFAOYSA-N
Compound name
octadecyl 4-hydroxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

132
Patents

390.3134 Da
Monoisotopic Mass

10.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.32068 205.9
[M+Na]+ 413.30262 206.8
[M-H]- 389.30612 205.3
[M+NH4]+ 408.34722 216.6
[M+K]+ 429.27656 201.5
[M+H-H2O]+ 373.31066 197.1
[M+HCOO]- 435.31160 223.3
[M+CH3COO]- 449.32725 223.0
[M+Na-2H]- 411.28807 202.9
[M]+ 390.31285 212.9
[M]- 390.31395 212.9
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

patents stripe