PubChemLite - 6-(3-cyclopropylphenoxy)-n-(2-(2,4-dichlorophenyl)-2-fluoroethyl)pyrazolo(1,5-a)pyridine-5-carboxamide (C25H20Cl2FN3O2)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C25H20Cl2FN3O2/c26-17-6-7-20(22(27)11-17)23(28)13-29-25(32)21-12-18-8-9-30-31(18)14-24(21)33-19-3-1-2-16(10-19)15-4-5-15/h1-3,6-12,14-15,23H,4-5,13H2,(H,29,32)

InChIKey

HXZSWJGFDQXEGN-UHFFFAOYSA-N

Compound name

6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)-2-fluoroethyl]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]+	484.09895	203.5
[M+Na]+	506.08089	213.7
[M-H]-	482.08439	212.3
[M+NH4]+	501.12549	207.4
[M+K]+	522.05483	204.5
[M+H-H2O]+	466.08893	192.9
[M+HCOO]-	528.08987	214.3
[M+CH3COO]-	542.10552	211.5
[M+Na-2H]-	504.06634	202.8
[M]+	483.09112	211.2
[M]-	483.09222	211.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

484.09895

203.5

[M+Na]+

506.08089

213.7

[M-H]-

482.08439

212.3

[M+NH4]+

501.12549

207.4

[M+K]+

522.05483

204.5

[M+H-H2O]+

466.08893

192.9

[M+HCOO]-

528.08987

214.3

[M+CH3COO]-

542.10552

211.5

[M+Na-2H]-

504.06634

202.8

[M]+

483.09112

211.2

[M]-

483.09222

211.2

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)-2-fluoroethyl)pyrazolo(1,5-a)pyridine-5-carboxamide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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