CID 2794682

35090-94-9

Structural Information

Molecular Formula

C₁₀H₁₈N₂O

SMILES

C1CCN(C1)C(=O)C2CCCNC2

InChI

InChI=1S/C10H18N2O/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9/h9,11H,1-8H2

InChIKey

AMOUVOLDCHVMBJ-UHFFFAOYSA-N

Compound name

piperidin-3-yl(pyrrolidin-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 52
Patents: 182.1419 Da
Monoisotopic Mass: 0.2
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]+	183.149176	144.7
[M+Na]+	205.131118	147.3
[M-H]-	181.134624	145.6
[M+NH4]+	200.175723	162.0
[M+K]+	221.105058	145.1
[M+H-H2O]+	165.139160	136.5
[M+HCOO]-	227.140101	159.1
[M+CH3COO]-	241.155751	175.9
[M+Na-2H]-	203.116566	145.3
[M]+	182.14135142	135.1
[M]-	182.14244858	135.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe