CID 20116714

1286208-14-7

Structural Information

Molecular Formula

C₉H₁₆N₂O

SMILES

C1CC(CNC1)NC(=O)C2CC2

InChI

InChI=1S/C9H16N2O/c12-9(7-3-4-7)11-8-2-1-5-10-6-8/h7-8,10H,1-6H2,(H,11,12)

InChIKey

XOXSBDNCEBIBQH-UHFFFAOYSA-N

Compound name

N-piperidin-3-ylcyclopropanecarboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 168.12627 Da
Monoisotopic Mass: 0.1
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]+	169.13355	138.5
[M+Na]+	191.11549	143.8
[M-H]-	167.11899	142.4
[M+NH4]+	186.16009	151.5
[M+K]+	207.08943	140.7
[M+H-H2O]+	151.12353	131.3
[M+HCOO]-	213.12447	157.1
[M+CH3COO]-	227.14012	180.6
[M+Na-2H]-	189.10094	142.9
[M]+	168.12572	133.5
[M]-	168.12682	133.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe