CID 11493805

11z-eicosenyl acetate

Structural Information

Molecular Formula
C22H42O2
SMILES
CCCCCCCC/C=C\CCCCCCCCCCOC(=O)C
InChI
InChI=1S/C22H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23/h10-11H,3-9,12-21H2,1-2H3/b11-10-
InChIKey
PYVDPRZZYPCYBD-KHPPLWFESA-N
Compound name
[(Z)-icos-11-enyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

338.31848 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.32576 195.5
[M+Na]+ 361.30770 196.6
[M-H]- 337.31120 193.0
[M+NH4]+ 356.35230 209.4
[M+K]+ 377.28164 192.4
[M+H-H2O]+ 321.31574 188.1
[M+HCOO]- 383.31668 214.0
[M+CH3COO]- 397.33233 216.9
[M+Na-2H]- 359.29315 192.9
[M]+ 338.31793 203.7
[M]- 338.31903 203.7
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