CID 2761082

849035-85-4

Structural Information

Molecular Formula
C8H11ClN2O2S
SMILES
CC1=CC(=C(C=C1S(=O)(=O)C)Cl)NN
InChI
InChI=1S/C8H11ClN2O2S/c1-5-3-7(11-10)6(9)4-8(5)14(2,12)13/h3-4,11H,10H2,1-2H3
InChIKey
APJTZCUVNGPUBD-UHFFFAOYSA-N
Compound name
(2-chloro-5-methyl-4-methylsulfonylphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.02298 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.03026 149.1
[M+Na]+ 257.01220 160.3
[M+NH4]+ 252.05680 156.8
[M+K]+ 272.98614 153.2
[M-H]- 233.01570 150.9
[M+Na-2H]- 254.99765 154.1
[M]+ 234.02243 151.8
[M]- 234.02353 151.8
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.