CID 1089239

Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Structural Information

Molecular Formula
C10H12N4O2
SMILES
CCOC(=O)C1=C(N2C(=CC(=N2)C)N=C1)N
InChI
InChI=1S/C10H12N4O2/c1-3-16-10(15)7-5-12-8-4-6(2)13-14(8)9(7)11/h4-5H,3,11H2,1-2H3
InChIKey
UQUFOQMTNQTGIS-UHFFFAOYSA-N
Compound name
ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.09602 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.103296 147.3
[M+Na]+ 243.085238 158.5
[M-H]- 219.088744 148.7
[M+NH4]+ 238.129843 164.7
[M+K]+ 259.059178 155.6
[M+H-H2O]+ 203.093280 139.4
[M+HCOO]- 265.094221 169.7
[M+CH3COO]- 279.109871 190.9
[M+Na-2H]- 241.070686 152.6
[M]+ 220.09547142 151.0
[M]- 220.09656858 151.0
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.