CID 10679992

260783-12-8

Structural Information

Molecular Formula

C₁₀H₁₁ClN₂O

SMILES

C1CCN(C1)C(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c11-8-3-4-12-9(7-8)10(14)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2

InChIKey

OAQAEXHBHMLOIN-UHFFFAOYSA-N

Compound name

(4-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 210.05598 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]+	211.063256	144.6
[M+Na]+	233.045198	152.5
[M-H]-	209.048704	148.2
[M+NH4]+	228.089803	163.0
[M+K]+	249.019138	148.6
[M+H-H2O]+	193.053240	136.9
[M+HCOO]-	255.054181	160.3
[M+CH3COO]-	269.069831	182.2
[M+Na-2H]-	231.030646	147.6
[M]+	210.05543142	143.5
[M]-	210.05652858	143.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe