CID 30339

20884-83-7

Structural Information

Molecular Formula
C10H14N2O3S
SMILES
CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NN
InChI
InChI=1S/C10H14N2O3S/c1-7(2)16(14,15)9-5-3-8(4-6-9)10(13)12-11/h3-7H,11H2,1-2H3,(H,12,13)
InChIKey
HRJYHANFBRZZNE-UHFFFAOYSA-N
Compound name
4-propan-2-ylsulfonylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.07251 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.079786 151.8
[M+Na]+ 265.061728 158.2
[M-H]- 241.065234 155.1
[M+NH4]+ 260.106333 168.7
[M+K]+ 281.035668 155.6
[M+H-H2O]+ 225.069770 145.4
[M+HCOO]- 287.070711 169.5
[M+CH3COO]- 301.086361 193.6
[M+Na-2H]- 263.047176 154.0
[M]+ 242.07196142 152.2
[M]- 242.07305858 152.2
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.