CID 11636833

6-hydrazinylpyridine-3-carboxamide

Structural Information

Molecular Formula
C6H8N4O
SMILES
C1=CC(=NC=C1C(=O)N)NN
InChI
InChI=1S/C6H8N4O/c7-6(11)4-1-2-5(10-8)9-3-4/h1-3H,8H2,(H2,7,11)(H,9,10)
InChIKey
XHNXJRVXHHTIKS-UHFFFAOYSA-N
Compound name
6-hydrazinylpyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

637
Patents

152.06981 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07709 128.9
[M+Na]+ 175.05903 136.0
[M-H]- 151.06253 130.8
[M+NH4]+ 170.10363 147.2
[M+K]+ 191.03297 134.3
[M+H-H2O]+ 135.06707 121.9
[M+HCOO]- 197.06801 154.5
[M+CH3COO]- 211.08366 181.8
[M+Na-2H]- 173.04448 135.7
[M]+ 152.06926 124.5
[M]- 152.07036 124.5
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