CID 43454008

N-cyclopropyl-4-hydrazinylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C9H13N3O2S
SMILES
C1CC1NS(=O)(=O)C2=CC=C(C=C2)NN
InChI
InChI=1S/C9H13N3O2S/c10-11-7-3-5-9(6-4-7)15(13,14)12-8-1-2-8/h3-6,8,11-12H,1-2,10H2
InChIKey
JNFYMPORFZLQOJ-UHFFFAOYSA-N
Compound name
N-cyclopropyl-4-hydrazinylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.07285 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.08013 138.9
[M+Na]+ 250.06207 147.1
[M-H]- 226.06557 145.9
[M+NH4]+ 245.10667 151.5
[M+K]+ 266.03601 142.3
[M+H-H2O]+ 210.07011 132.2
[M+HCOO]- 272.07105 160.3
[M+CH3COO]- 286.08670 194.8
[M+Na-2H]- 248.04752 145.4
[M]+ 227.07230 140.3
[M]- 227.07340 140.3
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.