CID 5862632

N'-[(1e)-1-phenylethylidene]pyrazine-2-carbohydrazide

Structural Information

Molecular Formula
C13H12N4O
SMILES
C/C(=N/NC(=O)C1=NC=CN=C1)/C2=CC=CC=C2
InChI
InChI=1S/C13H12N4O/c1-10(11-5-3-2-4-6-11)16-17-13(18)12-9-14-7-8-15-12/h2-9H,1H3,(H,17,18)/b16-10-
InChIKey
SHXXDOVTHJNLHY-YBEGLDIGSA-N
Compound name
N-[(Z)-1-phenylethylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.1011 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.108376 153.4
[M+Na]+ 263.090318 159.2
[M-H]- 239.093824 158.5
[M+NH4]+ 258.134923 167.5
[M+K]+ 279.064258 156.2
[M+H-H2O]+ 223.098360 143.4
[M+HCOO]- 285.099301 177.6
[M+CH3COO]- 299.114951 197.5
[M+Na-2H]- 261.075766 161.3
[M]+ 240.10055142 152.1
[M]- 240.10164858 152.1
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.