CID 14611919

2-(hydrazinocarbonyl)-3-phenyl-1h-indole-5-sulfonamide

Structural Information

Molecular Formula
C15H14N4O3S
SMILES
C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)NN
InChI
InChI=1S/C15H14N4O3S/c16-19-15(20)14-13(9-4-2-1-3-5-9)11-8-10(23(17,21)22)6-7-12(11)18-14/h1-8,18H,16H2,(H,19,20)(H2,17,21,22)
InChIKey
PPDLAUCFAOODER-UHFFFAOYSA-N
Compound name
2-(hydrazinecarbonyl)-3-phenyl-1H-indole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

9
Patents

330.07867 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.08595 171.6
[M+Na]+ 353.06789 180.4
[M-H]- 329.07139 176.9
[M+NH4]+ 348.11249 185.4
[M+K]+ 369.04183 174.3
[M+H-H2O]+ 313.07593 164.6
[M+HCOO]- 375.07687 190.0
[M+CH3COO]- 389.09252 209.0
[M+Na-2H]- 351.05334 176.0
[M]+ 330.07812 171.4
[M]- 330.07922 171.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe