CID 16103940

4-chloro-n-(1-hydrazinocarbonyl-(r)-ethyl)-benzenesulfonamide

Structural Information

Molecular Formula
C9H12ClN3O3S
SMILES
C[C@H](C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H12ClN3O3S/c1-6(9(14)12-11)13-17(15,16)8-4-2-7(10)3-5-8/h2-6,13H,11H2,1H3,(H,12,14)/t6-/m1/s1
InChIKey
ZFCQYNGHNRGNTM-ZCFIWIBFSA-N
Compound name
4-chloro-N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.02878 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.03606 157.0
[M+Na]+ 300.01800 163.5
[M-H]- 276.02150 160.3
[M+NH4]+ 295.06260 172.9
[M+K]+ 315.99194 159.2
[M+H-H2O]+ 260.02604 151.4
[M+HCOO]- 322.02698 171.5
[M+CH3COO]- 336.04263 199.7
[M+Na-2H]- 298.00345 159.8
[M]+ 277.02823 158.3
[M]- 277.02933 158.3
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.