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 148.9
[M+Na]+ 250.06207 158.9
[M+NH4]+ 245.10667 156.8
[M+K]+ 266.03601 154.1
[M-H]- 226.06557 158.9
[M+Na-2H]- 248.04752 157.5
[M]+ 227.07230 154.4
[M]- 227.07340 154.4
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.