CID 9604861

N-[(e)-(4-methoxyphenyl)methyleneamino]-n-(pyridine-4-carbonyl)pyrazine-2-carboxamide

Structural Information

Molecular Formula
C19H15N5O3
SMILES
COC1=CC=C(C=C1)/C=N/N(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3
InChI
InChI=1S/C19H15N5O3/c1-27-16-4-2-14(3-5-16)12-23-24(18(25)15-6-8-20-9-7-15)19(26)17-13-21-10-11-22-17/h2-13H,1H3/b23-12+
InChIKey
ALRVOSRZVPVAMN-FSJBWODESA-N
Compound name
N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.1175 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.12478 183.3
[M+Na]+ 384.10672 188.6
[M-H]- 360.11022 191.4
[M+NH4]+ 379.15132 190.9
[M+K]+ 400.08066 185.3
[M+H-H2O]+ 344.11476 170.3
[M+HCOO]- 406.11570 206.2
[M+CH3COO]- 420.13135 221.5
[M+Na-2H]- 382.09217 189.7
[M]+ 361.11695 185.4
[M]- 361.11805 185.4
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.