CID 3305180

6-hydrazinylpicolinohydrazide

Structural Information

Molecular Formula
C6H9N5O
SMILES
C1=CC(=NC(=C1)NN)C(=O)NN
InChI
InChI=1S/C6H9N5O/c7-10-5-3-1-2-4(9-5)6(12)11-8/h1-3H,7-8H2,(H,9,10)(H,11,12)
InChIKey
PYRUFDXVYXVLMD-UHFFFAOYSA-N
Compound name
6-hydrazinylpyridine-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

167.0807 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.087976 131.8
[M+Na]+ 190.069918 138.2
[M-H]- 166.073424 133.8
[M+NH4]+ 185.114523 149.2
[M+K]+ 206.043858 136.5
[M+H-H2O]+ 150.077960 124.3
[M+HCOO]- 212.078901 158.4
[M+CH3COO]- 226.094551 186.5
[M+Na-2H]- 188.055366 139.0
[M]+ 167.08015142 126.6
[M]- 167.08124858 126.6
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