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]+ 243.07979 151.8
[M+Na]+ 265.06173 158.2
[M-H]- 241.06523 155.1
[M+NH4]+ 260.10633 168.7
[M+K]+ 281.03567 155.6
[M+H-H2O]+ 225.06977 145.4
[M+HCOO]- 287.07071 169.5
[M+CH3COO]- 301.08636 193.6
[M+Na-2H]- 263.04718 154.0
[M]+ 242.07196 152.2
[M]- 242.07306 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.