CID 9570880

Brn 0411926

Structural Information

Molecular Formula
C14H14N4O
SMILES
CC1=NC(=CC=C1)C/C=N/NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C14H14N4O/c1-11-4-2-6-13(17-11)7-9-16-18-14(19)12-5-3-8-15-10-12/h2-6,8-10H,7H2,1H3,(H,18,19)/b16-9+
InChIKey
AWIDOKSLCHUATQ-CXUHLZMHSA-N
Compound name
N-[(E)-2-(6-methylpyridin-2-yl)ethylideneamino]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.11676 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.12404 158.0
[M+Na]+ 277.10598 164.6
[M-H]- 253.10948 163.2
[M+NH4]+ 272.15058 171.9
[M+K]+ 293.07992 160.8
[M+H-H2O]+ 237.11402 147.9
[M+HCOO]- 299.11496 182.9
[M+CH3COO]- 313.13061 200.8
[M+Na-2H]- 275.09143 165.7
[M]+ 254.11621 158.1
[M]- 254.11731 158.1
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.