CID 63617410

2-(1-methyl-1h-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine

Structural Information

Molecular Formula
C11H11N5
SMILES
CN1C=C(C=N1)C2=C(N3C=CC=CC3=N2)N
InChI
InChI=1S/C11H11N5/c1-15-7-8(6-13-15)10-11(12)16-5-3-2-4-9(16)14-10/h2-7H,12H2,1H3
InChIKey
SPYFOGBTBUENRR-UHFFFAOYSA-N
Compound name
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.10144 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.108716 145.0
[M+Na]+ 236.090658 157.3
[M-H]- 212.094164 148.9
[M+NH4]+ 231.135263 162.9
[M+K]+ 252.064598 152.6
[M+H-H2O]+ 196.098700 136.1
[M+HCOO]- 258.099641 168.5
[M+CH3COO]- 272.115291 158.6
[M+Na-2H]- 234.076106 150.3
[M]+ 213.10089142 146.7
[M]- 213.10198858 146.7
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.