CID 16777344

6-hydrazinyl-n-(propan-2-yl)pyridine-3-sulfonamide

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

13
Patents

230.08374 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.09102 147.8
[M+Na]+ 253.07296 154.4
[M-H]- 229.07646 149.8
[M+NH4]+ 248.11756 163.7
[M+K]+ 269.04690 151.4
[M+H-H2O]+ 213.08100 140.5
[M+HCOO]- 275.08194 166.5
[M+CH3COO]- 289.09759 194.0
[M+Na-2H]- 251.05841 152.6
[M]+ 230.08319 147.2
[M]- 230.08429 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