CID 11183200

(4e,7z)-4,7-tridecadien-1-ol

Structural Information

Molecular Formula

C₁₃H₂₄O

SMILES

CCCCC/C=C\C/C=C/CCCO

InChI

InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-7,9-10,14H,2-5,8,11-13H2,1H3/b7-6-,10-9+

InChIKey

RJYCGBIUZZJVLQ-IXWMQOLASA-N

Compound name

(4E,7Z)-trideca-4,7-dien-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 42
Patents: 196.18271 Da
Monoisotopic Mass: 4.2
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]+	197.189986	151.8
[M+Na]+	219.171928	156.5
[M-H]-	195.175434	149.5
[M+NH4]+	214.216533	170.8
[M+K]+	235.145868	152.8
[M+H-H2O]+	179.179970	146.6
[M+HCOO]-	241.180911	172.5
[M+CH3COO]-	255.196561	184.6
[M+Na-2H]-	217.157376	154.7
[M]+	196.18216142	153.7
[M]-	196.18325858	153.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe