CID 62358951

1-(quinoxalin-2-yl)-1h-pyrazol-4-amine

Structural Information

Molecular Formula
C11H9N5
SMILES
C1=CC=C2C(=C1)N=CC(=N2)N3C=C(C=N3)N
InChI
InChI=1S/C11H9N5/c12-8-5-14-16(7-8)11-6-13-9-3-1-2-4-10(9)15-11/h1-7H,12H2
InChIKey
MOUJYTPDALIDQT-UHFFFAOYSA-N
Compound name
1-quinoxalin-2-ylpyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

211.0858 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.093076 144.0
[M+Na]+ 234.075018 155.6
[M-H]- 210.078524 147.1
[M+NH4]+ 229.119623 159.8
[M+K]+ 250.048958 150.1
[M+H-H2O]+ 194.083060 134.3
[M+HCOO]- 256.084001 166.5
[M+CH3COO]- 270.099651 156.9
[M+Na-2H]- 232.060466 153.1
[M]+ 211.08525142 144.3
[M]- 211.08634858 144.3
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

patents stripe