CID 5923614

N-[(z)-1-(3-bromophenyl)ethylideneamino]pyrazine-2-carboxamide

Structural Information

Molecular Formula
C13H11BrN4O
SMILES
C/C(=N/NC(=O)C1=NC=CN=C1)/C2=CC(=CC=C2)Br
InChI
InChI=1S/C13H11BrN4O/c1-9(10-3-2-4-11(14)7-10)17-18-13(19)12-8-15-5-6-16-12/h2-8H,1H3,(H,18,19)/b17-9-
InChIKey
SRYUPEIJTLBQDN-MFOYZWKCSA-N
Compound name
N-[(Z)-1-(3-bromophenyl)ethylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.01163 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.01891 160.3
[M+Na]+ 341.00085 163.6
[M+NH4]+ 336.04545 163.7
[M+K]+ 356.97479 163.5
[M-H]- 317.00435 162.4
[M+Na-2H]- 338.98630 166.0
[M]+ 318.01108 160.0
[M]- 318.01218 160.0
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.