CID 67410560

(4-hydroxyphenyl)methanesulfonamide

Structural Information

Molecular Formula
C7H9NO3S
SMILES
C1=CC(=CC=C1CS(=O)(=O)N)O
InChI
InChI=1S/C7H9NO3S/c8-12(10,11)5-6-1-3-7(9)4-2-6/h1-4,9H,5H2,(H2,8,10,11)
InChIKey
MRIPEESUXRBPND-UHFFFAOYSA-N
Compound name
(4-hydroxyphenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

187.03032 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.03760 135.7
[M+Na]+ 210.01954 144.3
[M-H]- 186.02304 138.1
[M+NH4]+ 205.06414 154.7
[M+K]+ 225.99348 140.9
[M+H-H2O]+ 170.02758 130.4
[M+HCOO]- 232.02852 153.8
[M+CH3COO]- 246.04417 176.7
[M+Na-2H]- 208.00499 140.5
[M]+ 187.02977 136.0
[M]- 187.03087 136.0
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