CID 88466

20290-84-0

Structural Information

Molecular Formula
C24H46O2
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCCCCCC
InChI
InChI=1S/C24H46O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24(25)26-23-21-8-6-4-2/h13-14H,3-12,15-23H2,1-2H3
InChIKey
FIENEGBWDWHXGG-UHFFFAOYSA-N
Compound name
hexyl octadec-9-enoate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

953
Patents

366.3498 Da
Monoisotopic Mass

9.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.357076 204.4
[M+Na]+ 389.339018 204.6
[M-H]- 365.342524 201.4
[M+NH4]+ 384.383623 217.1
[M+K]+ 405.312958 199.9
[M+H-H2O]+ 349.347060 196.6
[M+HCOO]- 411.348001 222.1
[M+CH3COO]- 425.363651 222.8
[M+Na-2H]- 387.324466 200.6
[M]+ 366.34925142 213.2
[M]- 366.35034858 213.2
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