CID 170977

1-decen-3-ol

Structural Information

Molecular Formula

C₁₀H₂₀O

SMILES

CCCCCCCC(C=C)O

InChI

InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3

InChIKey

NSFWLHKFTGZFBP-UHFFFAOYSA-N

Compound name

dec-1-en-3-ol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 0
References: 325
Patents: 156.15141 Da
Monoisotopic Mass: 3.6
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]+	157.158686	140.0
[M+Na]+	179.140628	145.2
[M-H]-	155.144134	138.2
[M+NH4]+	174.185233	160.4
[M+K]+	195.114568	143.4
[M+H-H2O]+	139.148670	135.3
[M+HCOO]-	201.149611	160.4
[M+CH3COO]-	215.165261	178.5
[M+Na-2H]-	177.126076	143.2
[M]+	156.15086142	140.9
[M]-	156.15195858	140.9

Literature stripe

literature stripe

Patent stripe

patents stripe