CID 9677291

3-{[2-(2-methylphenyl)hydrazin-1-ylidene]methyl}pyridine

Structural Information

Molecular Formula
C13H13N3
SMILES
CC1=CC=CC=C1N/N=C/C2=CN=CC=C2
InChI
InChI=1S/C13H13N3/c1-11-5-2-3-7-13(11)16-15-10-12-6-4-8-14-9-12/h2-10,16H,1H3/b15-10+
InChIKey
GDMKOCOXYTXOAP-XNTDXEJSSA-N
Compound name
2-methyl-N-[(E)-pyridin-3-ylmethylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.11095 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.118226 145.8
[M+Na]+ 234.100168 153.0
[M-H]- 210.103674 152.5
[M+NH4]+ 229.144773 163.1
[M+K]+ 250.074108 149.2
[M+H-H2O]+ 194.108210 137.0
[M+HCOO]- 256.109151 173.0
[M+CH3COO]- 270.124801 193.6
[M+Na-2H]- 232.085616 155.2
[M]+ 211.11040142 145.1
[M]- 211.11149858 145.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.