CID 39244

42729-95-3

Structural Information

Molecular Formula
C5H12O4S
SMILES
CS(=O)(=O)OCCCCO
InChI
InChI=1S/C5H12O4S/c1-10(7,8)9-5-3-2-4-6/h6H,2-5H2,1H3
InChIKey
GGASLDTWAZHIGF-UHFFFAOYSA-N
Compound name
4-hydroxybutyl methanesulfonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

60
Patents

168.04562 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.052896 132.8
[M+Na]+ 191.034838 140.5
[M-H]- 167.038344 132.0
[M+NH4]+ 186.079443 153.1
[M+K]+ 207.008778 139.4
[M+H-H2O]+ 151.042880 128.4
[M+HCOO]- 213.043821 149.7
[M+CH3COO]- 227.059471 172.0
[M+Na-2H]- 189.020286 137.1
[M]+ 168.04507142 137.7
[M]- 168.04616858 137.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe