CID 33688

Monosodium 2-(p-(dimethylamino)phenyl)hydrazinesulfonate

Structural Information

Molecular Formula
C8H13N3O3S
SMILES
CN(C)C1=CC=C(C=C1)NNS(=O)(=O)O
InChI
InChI=1S/C8H13N3O3S/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14/h3-6,9-10H,1-2H3,(H,12,13,14)
InChIKey
LYISIZHXEODKOF-UHFFFAOYSA-N
Compound name
[4-(dimethylamino)anilino]sulfamic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.06776 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.07504 146.4
[M+Na]+ 254.05698 152.6
[M-H]- 230.06048 150.2
[M+NH4]+ 249.10158 163.6
[M+K]+ 270.03092 150.7
[M+H-H2O]+ 214.06502 139.5
[M+HCOO]- 276.06596 167.0
[M+CH3COO]- 290.08161 194.1
[M+Na-2H]- 252.04243 152.2
[M]+ 231.06721 147.6
[M]- 231.06831 147.6
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

No patent data available for this compound.