CID 201483

1,3-decanediol

Structural Information

Molecular Formula

C₁₀H₂₂O₂

SMILES

CCCCCCCC(CCO)O

InChI

InChI=1S/C10H22O2/c1-2-3-4-5-6-7-10(12)8-9-11/h10-12H,2-9H2,1H3

InChIKey

ANWMPOLHSRXCNH-UHFFFAOYSA-N

Compound name

decane-1,3-diol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 437
Patents: 174.16199 Da
Monoisotopic Mass: 2.7
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]+	175.16927	143.0
[M+Na]+	197.15121	151.4
[M+NH4]+	192.19581	149.7
[M+K]+	213.12515	145.9
[M-H]-	173.15471	141.2
[M+Na-2H]-	195.13666	144.6
[M]+	174.16144	143.3
[M]-	174.16254	143.3

Literature stripe

literature stripe

Patent stripe

patents stripe