CID 506837

540740-51-0

Structural Information

Molecular Formula
C15H13N3O3S
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)NN
InChI
InChI=1S/C15H13N3O3S/c16-17-15(19)14-10-11-6-4-5-9-13(11)18(14)22(20,21)12-7-2-1-3-8-12/h1-10H,16H2,(H,17,19)
InChIKey
AIUIILUZZMHBOE-UHFFFAOYSA-N
Compound name
1-(benzenesulfonyl)indole-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

315.06775 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.07503 169.4
[M+Na]+ 338.05697 178.9
[M-H]- 314.06047 176.4
[M+NH4]+ 333.10157 185.1
[M+K]+ 354.03091 173.8
[M+H-H2O]+ 298.06501 162.2
[M+HCOO]- 360.06595 189.1
[M+CH3COO]- 374.08160 204.9
[M+Na-2H]- 336.04242 174.8
[M]+ 315.06720 172.3
[M]- 315.06830 172.3
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.