CID 9570879

Brn 0411927

Structural Information

Molecular Formula
C14H14N4O
SMILES
C/C=N\N(C1=CC=CC(=N1)C)C(=O)C2=CC=NC=C2
InChI
InChI=1S/C14H14N4O/c1-3-16-18(13-6-4-5-11(2)17-13)14(19)12-7-9-15-10-8-12/h3-10H,1-2H3/b16-3-
InChIKey
RXCVQHDAXIMIQH-XFQLMFQHSA-N
Compound name
N-[(Z)-ethylideneamino]-N-(6-methylpyridin-2-yl)pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.11676 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.12404 158.1
[M+Na]+ 277.10598 164.9
[M-H]- 253.10948 164.8
[M+NH4]+ 272.15058 172.7
[M+K]+ 293.07992 162.5
[M+H-H2O]+ 237.11402 147.8
[M+HCOO]- 299.11496 183.5
[M+CH3COO]- 313.13061 204.2
[M+Na-2H]- 275.09143 165.1
[M]+ 254.11621 159.5
[M]- 254.11731 159.5
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.