CID 23028699

5-methanesulfonylpentan-1-ol

Structural Information

Molecular Formula

C₆H₁₄O₃S

SMILES

CS(=O)(=O)CCCCCO

InChI

InChI=1S/C6H14O3S/c1-10(8,9)6-4-2-3-5-7/h7H,2-6H2,1H3

InChIKey

GYWGTIUZWRJGPS-UHFFFAOYSA-N

Compound name

5-methylsulfonylpentan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 166.06636 Da
Monoisotopic Mass: 0.0
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]+	167.07364	134.2
[M+Na]+	189.05558	141.7
[M-H]-	165.05908	133.3
[M+NH4]+	184.10018	154.7
[M+K]+	205.02952	139.9
[M+H-H2O]+	149.06362	129.9
[M+HCOO]-	211.06456	150.6
[M+CH3COO]-	225.08021	172.9
[M+Na-2H]-	187.04103	137.9
[M]+	166.06581	138.0
[M]-	166.06691	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe