CID 53667204

2386800-26-4

Structural Information

Molecular Formula
C7H8O3S
SMILES
C1=CC=C(C=C1)OCS(=O)O
InChI
InChI=1S/C7H8O3S/c8-11(9)6-10-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9)
InChIKey
AXJRQJZTVASRBY-UHFFFAOYSA-N
Compound name
phenoxymethanesulfinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

172.01941 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.026686 131.7
[M+Na]+ 195.008628 139.5
[M-H]- 171.012134 134.3
[M+NH4]+ 190.053233 151.7
[M+K]+ 210.982568 137.4
[M+H-H2O]+ 155.016670 126.2
[M+HCOO]- 217.017611 150.0
[M+CH3COO]- 231.033261 172.6
[M+Na-2H]- 192.994076 136.0
[M]+ 172.01886142 134.1
[M]- 172.01995858 134.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe