CID 18183535

12e-pentadecenyl acetate

Structural Information

Molecular Formula

C₁₇H₃₂O₂

SMILES

CC/C=C/CCCCCCCCCCCOC(=O)C

InChI

InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h4-5H,3,6-16H2,1-2H3/b5-4+

InChIKey

UFAHMCAVBZEXPI-SNAWJCMRSA-N

Compound name

[(E)-pentadec-12-enyl] acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 132
Patents: 268.24023 Da
Monoisotopic Mass: 6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	269.24751	173.1
[M+Na]+	291.22945	176.3
[M-H]-	267.23295	171.6
[M+NH4]+	286.27405	189.9
[M+K]+	307.20339	173.4
[M+H-H2O]+	251.23749	166.7
[M+HCOO]-	313.23843	193.2
[M+CH3COO]-	327.25408	202.0
[M+Na-2H]-	289.21490	173.1
[M]+	268.23968	179.3
[M]-	268.24078	179.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe