CID 146826

Kc-764

Structural Information

Molecular Formula

C₁₄H₁₅N₃O

SMILES

CC1=NN2C=CC=CC2=C1C(=O)C3=CNCCC3

InChI

InChI=1S/C14H15N3O/c1-10-13(12-6-2-3-8-17(12)16-10)14(18)11-5-4-7-15-9-11/h2-3,6,8-9,15H,4-5,7H2,1H3

InChIKey

SLMUMPSLUWOXAO-UHFFFAOYSA-N

Compound name

(2-methylpyrazolo[1,5-a]pyridin-3-yl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 73
Patents: 241.1215 Da
Monoisotopic Mass: 1.8
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]+	242.12878	154.8
[M+Na]+	264.11072	163.1
[M-H]-	240.11422	157.2
[M+NH4]+	259.15532	170.2
[M+K]+	280.08466	157.8
[M+H-H2O]+	224.11876	145.8
[M+HCOO]-	286.11970	172.2
[M+CH3COO]-	300.13535	165.9
[M+Na-2H]-	262.09617	159.0
[M]+	241.12095	152.6
[M]-	241.12205	152.6

Literature stripe

literature stripe

Patent stripe

patents stripe