CID 135457668

N'-[(z)-(5-bromo-2-hydroxyphenyl)methylidene]pyrazine-2-carbohydrazide

Structural Information

Molecular Formula
C12H9BrN4O2
SMILES
C1=CC(=C(C=C1Br)/C=N\NC(=O)C2=NC=CN=C2)O
InChI
InChI=1S/C12H9BrN4O2/c13-9-1-2-11(18)8(5-9)6-16-17-12(19)10-7-14-3-4-15-10/h1-7,18H,(H,17,19)/b16-6-
InChIKey
VKBKIZKKLUUYJO-SOFYXZRVSA-N
Compound name
N-[(Z)-(5-bromo-2-hydroxyphenyl)methylideneamino]pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.99088 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.99816 158.1
[M+Na]+ 342.98010 168.3
[M-H]- 318.98360 164.8
[M+NH4]+ 338.02470 172.7
[M+K]+ 358.95404 156.0
[M+H-H2O]+ 302.98814 154.7
[M+HCOO]- 364.98908 179.7
[M+CH3COO]- 379.00473 204.6
[M+Na-2H]- 340.96555 166.6
[M]+ 319.99033 176.0
[M]- 319.99143 176.0
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.