CID 11805698

75568-02-4

Structural Information

Molecular Formula

C₁₃H₂₆O

SMILES

CCCCCCCC/C=C/CCCO

InChI

InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h9-10,14H,2-8,11-13H2,1H3/b10-9+

InChIKey

HURQIANFCDWJNE-MDZDMXLPSA-N

Compound name

(E)-tridec-4-en-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 14
Patents: 198.19836 Da
Monoisotopic Mass: 4.9
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]+	199.205636	153.2
[M+Na]+	221.187578	157.5
[M-H]-	197.191084	150.9
[M+NH4]+	216.232183	172.1
[M+K]+	237.161518	154.4
[M+H-H2O]+	181.195620	147.9
[M+HCOO]-	243.196561	173.7
[M+CH3COO]-	257.212211	186.2
[M+Na-2H]-	219.173026	156.1
[M]+	198.19781142	155.9
[M]-	198.19890858	155.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe