CID 6882172

N'-(3-(benzyloxy)benzylidene)-2-pyrazinecarbohydrazide

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 176.9
[M+Na]+ 355.11654 182.3
[M-H]- 331.12004 184.7
[M+NH4]+ 350.16114 186.8
[M+K]+ 371.09048 177.3
[M+H-H2O]+ 315.12458 164.9
[M+HCOO]- 377.12552 201.4
[M+CH3COO]- 391.14117 213.9
[M+Na-2H]- 353.10199 184.8
[M]+ 332.12677 177.3
[M]- 332.12787 177.3
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.