PubChemLite - 6-(3-cyclopropylphenoxy)-n-(2-(2,4-dichlorophenyl)ethyl)pyrazolo(1,5-a)pyridine-5-carboxamide (C25H21Cl2N3O2)

Structural Information

Molecular Formula

SMILES

C1CC1C2=CC(=CC=C2)OC3=CN4C(=CC=N4)C=C3C(=O)NCCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O2/c26-19-7-6-17(23(27)13-19)8-10-28-25(31)22-14-20-9-11-29-30(20)15-24(22)32-21-3-1-2-18(12-21)16-4-5-16/h1-3,6-7,9,11-16H,4-5,8,10H2,(H,28,31)

InChIKey

GVNUABKJDMTQAV-UHFFFAOYSA-N

Compound name

6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide

Related CIDs

2D Structure

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]+	466.10835	204.6
[M+Na]+	488.09029	215.1
[M-H]-	464.09379	214.5
[M+NH4]+	483.13489	209.3
[M+K]+	504.06423	205.9
[M+H-H2O]+	448.09833	194.6
[M+HCOO]-	510.09927	217.1
[M+CH3COO]-	524.11492	213.0
[M+Na-2H]-	486.07574	205.0
[M]+	465.10052	213.3
[M]-	465.10162	213.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

466.10835

204.6

[M+Na]+

488.09029

215.1

[M-H]-

464.09379

214.5

[M+NH4]+

483.13489

209.3

[M+K]+

504.06423

205.9

[M+H-H2O]+

448.09833

194.6

[M+HCOO]-

510.09927

217.1

[M+CH3COO]-

524.11492

213.0

[M+Na-2H]-

486.07574

205.0

[M]+

465.10052

213.3

[M]-

465.10162

213.3

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

6-(3-cyclopropylphenoxy)-n-(2-(2,4-dichlorophenyl)ethyl)pyrazolo(1,5-a)pyridine-5-carboxamide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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