CID 23106743

[4-(hydroxymethyl)phenyl]methanesulfonamide

Structural Information

Molecular Formula
C8H11NO3S
SMILES
C1=CC(=CC=C1CO)CS(=O)(=O)N
InChI
InChI=1S/C8H11NO3S/c9-13(11,12)6-8-3-1-7(5-10)2-4-8/h1-4,10H,5-6H2,(H2,9,11,12)
InChIKey
HCGQPMRTZKGSOD-UHFFFAOYSA-N
Compound name
[4-(hydroxymethyl)phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

201.04596 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.05324 141.3
[M+Na]+ 224.03518 151.3
[M+NH4]+ 219.07978 148.4
[M+K]+ 240.00912 145.2
[M-H]- 200.03868 141.7
[M+Na-2H]- 222.02063 146.0
[M]+ 201.04541 143.1
[M]- 201.04651 143.1
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