CID 456823

4clphso2n2 ac d

Structural Information

Molecular Formula
C8H9ClN2O3S
SMILES
CC(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H9ClN2O3S/c1-6(12)10-11-15(13,14)8-4-2-7(9)3-5-8/h2-5,11H,1H3,(H,10,12)
InChIKey
HCDAOLHQCPTIAO-UHFFFAOYSA-N
Compound name
N'-(4-chlorophenyl)sulfonylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.00224 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.00952 148.6
[M+Na]+ 270.99146 156.9
[M-H]- 246.99496 152.9
[M+NH4]+ 266.03606 166.6
[M+K]+ 286.96540 152.7
[M+H-H2O]+ 230.99950 143.6
[M+HCOO]- 293.00044 164.2
[M+CH3COO]- 307.01609 191.0
[M+Na-2H]- 268.97691 153.5
[M]+ 248.00169 152.0
[M]- 248.00279 152.0
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.