CID 6866788

N'-(2-methyl-3-phenyl-2-propenylidene)-2-pyrazinecarbohydrazide

Structural Information

Molecular Formula
C15H14N4O
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C2=NC=CN=C2
InChI
InChI=1S/C15H14N4O/c1-12(9-13-5-3-2-4-6-13)10-18-19-15(20)14-11-16-7-8-17-14/h2-11H,1H3,(H,19,20)/b12-9-,18-10+
InChIKey
PSYVCDUKYHYIAD-QHSPSIEVSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

266.11676 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.124036 161.7
[M+Na]+ 289.105978 167.0
[M-H]- 265.109484 166.5
[M+NH4]+ 284.150583 174.7
[M+K]+ 305.079918 162.9
[M+H-H2O]+ 249.114020 151.4
[M+HCOO]- 311.114961 185.5
[M+CH3COO]- 325.130611 202.0
[M+Na-2H]- 287.091426 168.5
[M]+ 266.11621142 160.4
[M]- 266.11730858 160.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.