CID 322554

58481-06-4

Structural Information

Molecular Formula
C12H11N3O
SMILES
C1=CC=C(C=C1)C2=NC=CC(=C2)C(=O)NN
InChI
InChI=1S/C12H11N3O/c13-15-12(16)10-6-7-14-11(8-10)9-4-2-1-3-5-9/h1-8H,13H2,(H,15,16)
InChIKey
RPXUGIXOYDOMAN-UHFFFAOYSA-N
Compound name
2-phenylpyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

10
Patents

213.09021 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.09749 145.7
[M+Na]+ 236.07943 152.5
[M-H]- 212.08293 150.8
[M+NH4]+ 231.12403 161.8
[M+K]+ 252.05337 148.8
[M+H-H2O]+ 196.08747 137.4
[M+HCOO]- 258.08841 170.4
[M+CH3COO]- 272.10406 190.4
[M+Na-2H]- 234.06488 152.9
[M]+ 213.08966 142.6
[M]- 213.09076 142.6
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