CID 369178

Nsc640884

Structural Information

Molecular Formula
C15H14N6O
SMILES
CC1=C(N2C=CC=CC2=N1)N=NC3=CC=C(C=C3)C(=O)NN
InChI
InChI=1S/C15H14N6O/c1-10-14(21-9-3-2-4-13(21)17-10)20-19-12-7-5-11(6-8-12)15(22)18-16/h2-9H,16H2,1H3,(H,18,22)
InChIKey
DBVOXUIUSFTLGK-UHFFFAOYSA-N
Compound name
4-[(2-methylimidazo[1,2-a]pyridin-3-yl)diazenyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.1229 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.13018 164.0
[M+Na]+ 317.11212 172.9
[M-H]- 293.11562 172.5
[M+NH4]+ 312.15672 179.5
[M+K]+ 333.08606 169.0
[M+H-H2O]+ 277.12016 153.9
[M+HCOO]- 339.12110 193.5
[M+CH3COO]- 353.13675 176.6
[M+Na-2H]- 315.09757 172.1
[M]+ 294.12235 166.0
[M]- 294.12345 166.0
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.