CID 12208489

55899-22-4

Structural Information

Molecular Formula
C10H10N2O3
SMILES
CCOC(=O)C1=C2C(=CC=CN2N=C1)O
InChI
InChI=1S/C10H10N2O3/c1-2-15-10(14)7-6-11-12-5-3-4-8(13)9(7)12/h3-6,13H,2H2,1H3
InChIKey
GYOIAXZZCAVRCY-UHFFFAOYSA-N
Compound name
ethyl 4-hydroxypyrazolo[1,5-a]pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.06914 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.07642 141.4
[M+Na]+ 229.05836 152.1
[M-H]- 205.06186 143.0
[M+NH4]+ 224.10296 160.3
[M+K]+ 245.03230 149.5
[M+H-H2O]+ 189.06640 134.7
[M+HCOO]- 251.06734 163.5
[M+CH3COO]- 265.08299 182.0
[M+Na-2H]- 227.04381 147.7
[M]+ 206.06859 145.5
[M]- 206.06969 145.5
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.