CID 14145812

Ethyl 4h,5h,6h,7h-pyrazolo[1,5-a]pyridine-3-carboxylate

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CCOC(=O)C1=C2CCCCN2N=C1

InChI

InChI=1S/C10H14N2O2/c1-2-14-10(13)8-7-11-12-6-4-3-5-9(8)12/h7H,2-6H2,1H3

InChIKey

UYYNSVHJHJUZRY-UHFFFAOYSA-N

Compound name

ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 194.10553 Da
Monoisotopic Mass: 1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	195.11281	142.7
[M+Na]+	217.09475	149.9
[M-H]-	193.09825	144.1
[M+NH4]+	212.13935	162.2
[M+K]+	233.06869	148.3
[M+H-H2O]+	177.10279	135.4
[M+HCOO]-	239.10373	161.7
[M+CH3COO]-	253.11938	182.3
[M+Na-2H]-	215.08020	147.0
[M]+	194.10498	142.5
[M]-	194.10608	142.5

Literature stripe

literature stripe

Patent stripe

patents stripe