CID 478565

N'-(4-aminobenzoyl)pyrazine-2-carbohydrazide

Structural Information

Molecular Formula
C12H11N5O2
SMILES
C1=CC(=CC=C1C(=O)NNC(=O)C2=NC=CN=C2)N
InChI
InChI=1S/C12H11N5O2/c13-9-3-1-8(2-4-9)11(18)16-17-12(19)10-7-14-5-6-15-10/h1-7H,13H2,(H,16,18)(H,17,19)
InChIKey
LFVAEJDMPKTTFI-UHFFFAOYSA-N
Compound name
N'-(4-aminobenzoyl)pyrazine-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.09128 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.09856 155.9
[M+Na]+ 280.08050 161.8
[M-H]- 256.08400 159.9
[M+NH4]+ 275.12510 168.4
[M+K]+ 296.05444 158.6
[M+H-H2O]+ 240.08854 146.3
[M+HCOO]- 302.08948 179.7
[M+CH3COO]- 316.10513 199.5
[M+Na-2H]- 278.06595 162.7
[M]+ 257.09073 152.6
[M]- 257.09183 152.6
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.