CID 6882172

304908-12-1

Structural Information

Molecular Formula
C19H16N4O2
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=NC=CN=C3
InChI
InChI=1S/C19H16N4O2/c24-19(18-13-20-9-10-21-18)23-22-12-16-7-4-8-17(11-16)25-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,23,24)/b22-12+
InChIKey
KGSYWWKEFFKRRJ-WSDLNYQXSA-N
Compound name
N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.12732 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.13460 178.5
[M+Na]+ 355.11654 193.0
[M+NH4]+ 350.16114 185.3
[M+K]+ 371.09048 184.5
[M-H]- 331.12004 184.9
[M+Na-2H]- 353.10199 190.4
[M]+ 332.12677 182.3
[M]- 332.12787 182.3
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.