CID 6431341

(z)-8-tetradecen-1-ol

Structural Information

Molecular Formula

C₁₄H₂₈O

SMILES

CCCCC/C=C\CCCCCCCO

InChI

InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h6-7,15H,2-5,8-14H2,1H3/b7-6-

InChIKey

USXIHYYSGSBNAK-SREVYHEPSA-N

Compound name

(Z)-tetradec-8-en-1-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 149
Patents: 212.21402 Da
Monoisotopic Mass: 5.6
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]+	213.22130	157.7
[M+Na]+	235.20324	161.6
[M-H]-	211.20674	155.2
[M+NH4]+	230.24784	176.1
[M+K]+	251.17718	158.3
[M+H-H2O]+	195.21128	152.2
[M+HCOO]-	257.21222	177.8
[M+CH3COO]-	271.22787	189.2
[M+Na-2H]-	233.18869	160.1
[M]+	212.21347	160.8
[M]-	212.21457	160.8

Literature stripe

literature stripe

Patent stripe

patents stripe