CID 9574312

N-[(e)-benzylideneamino]pyridine-4-carboxamidine

Structural Information

Molecular Formula
C13H12N4
SMILES
C1=CC=C(C=C1)/C=N/N=C(/C2=CC=NC=C2)\N
InChI
InChI=1S/C13H12N4/c14-13(12-6-8-15-9-7-12)17-16-10-11-4-2-1-3-5-11/h1-10H,(H2,14,17)/b16-10+
InChIKey
BDGDDCPYEZSAHZ-MHWRWJLKSA-N
Compound name
N'-[(E)-benzylideneamino]pyridine-4-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

224.1062 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.11348 148.9
[M+Na]+ 247.09542 154.7
[M-H]- 223.09892 156.1
[M+NH4]+ 242.14002 165.3
[M+K]+ 263.06936 151.3
[M+H-H2O]+ 207.10346 139.4
[M+HCOO]- 269.10440 177.2
[M+CH3COO]- 283.12005 198.8
[M+Na-2H]- 245.08087 157.7
[M]+ 224.10565 146.6
[M]- 224.10675 146.6
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

No patent data available for this compound.