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]+ 212.09308 144.0
[M+Na]+ 234.07502 155.6
[M-H]- 210.07852 147.1
[M+NH4]+ 229.11962 159.8
[M+K]+ 250.04896 150.1
[M+H-H2O]+ 194.08306 134.3
[M+HCOO]- 256.08400 166.5
[M+CH3COO]- 270.09965 156.9
[M+Na-2H]- 232.06047 153.1
[M]+ 211.08525 144.3
[M]- 211.08635 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