CID 16771961

N-cyclopentyl-6-hydrazinylpyridine-3-sulfonamide

Structural Information

Molecular Formula
C10H16N4O2S
SMILES
C1CCC(C1)NS(=O)(=O)C2=CN=C(C=C2)NN
InChI
InChI=1S/C10H16N4O2S/c11-13-10-6-5-9(7-12-10)17(15,16)14-8-3-1-2-4-8/h5-8,14H,1-4,11H2,(H,12,13)
InChIKey
RYYWCZJCUNZWCF-UHFFFAOYSA-N
Compound name
N-cyclopentyl-6-hydrazinylpyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.0994 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.10668 152.9
[M+Na]+ 279.08862 158.5
[M-H]- 255.09212 157.7
[M+NH4]+ 274.13322 169.3
[M+K]+ 295.06256 154.8
[M+H-H2O]+ 239.09666 145.4
[M+HCOO]- 301.09760 171.7
[M+CH3COO]- 315.11325 195.5
[M+Na-2H]- 277.07407 156.9
[M]+ 256.09885 149.6
[M]- 256.09995 149.6
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.