CID 44256521

8e,10z-pentadecadien-1-ol

Structural Information

Molecular Formula

C₁₅H₂₈O

SMILES

CCCC/C=C\C=C\CCCCCCCO

InChI

InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-8,16H,2-4,9-15H2,1H3/b6-5-,8-7+

InChIKey

SSMFOGNWAYJUHT-IGTJQSIKSA-N

Compound name

(8E,10Z)-pentadeca-8,10-dien-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 71
Patents: 224.21402 Da
Monoisotopic Mass: 5.4
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]+	225.22130	160.8
[M+Na]+	247.20324	164.6
[M-H]-	223.20674	158.1
[M+NH4]+	242.24784	178.7
[M+K]+	263.17718	160.4
[M+H-H2O]+	207.21128	155.2
[M+HCOO]-	269.21222	180.8
[M+CH3COO]-	283.22787	190.7
[M+Na-2H]-	245.18869	162.6
[M]+	224.21347	163.5
[M]-	224.21457	163.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe