CID 16777344

926243-85-8

Structural Information

Molecular Formula
C8H14N4O2S
SMILES
CC(C)NS(=O)(=O)C1=CN=C(C=C1)NN
InChI
InChI=1S/C8H14N4O2S/c1-6(2)12-15(13,14)7-3-4-8(11-9)10-5-7/h3-6,12H,9H2,1-2H3,(H,10,11)
InChIKey
NVPVYARBMLFGRL-UHFFFAOYSA-N
Compound name
6-hydrazinyl-N-propan-2-ylpyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

230.08374 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.091016 147.8
[M+Na]+ 253.072958 154.4
[M-H]- 229.076464 149.8
[M+NH4]+ 248.117563 163.7
[M+K]+ 269.046898 151.4
[M+H-H2O]+ 213.081000 140.5
[M+HCOO]- 275.081941 166.5
[M+CH3COO]- 289.097591 194.0
[M+Na-2H]- 251.058406 152.6
[M]+ 230.08319142 147.2
[M]- 230.08428858 147.2
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

patents stripe