CID 24229484

2490400-72-9

Structural Information

Molecular Formula

C₁₀H₁₅N₃

SMILES

C1CCN(C1)C2=CC=CC(=N2)CN

InChI

InChI=1S/C10H15N3/c11-8-9-4-3-5-10(12-9)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2

InChIKey

HBEJFAYJKXYWKS-UHFFFAOYSA-N

Compound name

(6-pyrrolidin-1-ylpyridin-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 71
Patents: 177.1266 Da
Monoisotopic Mass: 0.7
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]+	178.13388	138.9
[M+Na]+	200.11582	145.2
[M-H]-	176.11932	142.0
[M+NH4]+	195.16042	157.3
[M+K]+	216.08976	142.2
[M+H-H2O]+	160.12386	130.5
[M+HCOO]-	222.12480	160.3
[M+CH3COO]-	236.14045	151.1
[M+Na-2H]-	198.10127	143.2
[M]+	177.12605	134.2
[M]-	177.12715	134.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe