CID 45122798

5584-18-9

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

136
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 129.3
[M+Na]+ 175.05903 136.5
[M-H]- 151.06253 131.2
[M+NH4]+ 170.10363 147.7
[M+K]+ 191.03297 134.7
[M+H-H2O]+ 135.06707 122.2
[M+HCOO]- 197.06801 154.8
[M+CH3COO]- 211.08366 181.1
[M+Na-2H]- 173.04448 136.0
[M]+ 152.06926 124.7
[M]- 152.07036 124.7
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