CID 431079

Phenylsulfamic acid

Structural Information

Molecular Formula
C6H7NO3S
SMILES
C1=CC=C(C=C1)NS(=O)(=O)O
InChI
InChI=1S/C6H7NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h1-5,7H,(H,8,9,10)
InChIKey
BEHLMOQXOSLGHN-UHFFFAOYSA-N
Compound name
phenylsulfamic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

3720
Patents

173.01466 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.021936 131.2
[M+Na]+ 196.003878 139.3
[M-H]- 172.007384 133.9
[M+NH4]+ 191.048483 150.7
[M+K]+ 211.977818 136.6
[M+H-H2O]+ 156.011920 125.8
[M+HCOO]- 218.012861 150.3
[M+CH3COO]- 232.028511 173.1
[M+Na-2H]- 193.989326 138.2
[M]+ 173.01411142 131.8
[M]- 173.01520858 131.8
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