CID 115282

15883-20-2

Structural Information

Molecular Formula

C₁₄H₂₀N₂O

SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2

InChI

InChI=1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)

InChIKey

SILRCGDPZGQJOQ-UHFFFAOYSA-N

Compound name

N-(2,6-dimethylphenyl)piperidine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 35
References: 140
Patents: 232.15756 Da
Monoisotopic Mass: 2.3
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]+	233.16484	155.5
[M+Na]+	255.14678	159.7
[M-H]-	231.15028	158.7
[M+NH4]+	250.19138	170.9
[M+K]+	271.12072	155.8
[M+H-H2O]+	215.15482	147.6
[M+HCOO]-	277.15576	173.2
[M+CH3COO]-	291.17141	191.7
[M+Na-2H]-	253.13223	157.9
[M]+	232.15701	149.0
[M]-	232.15811	149.0

Literature stripe

literature stripe

Patent stripe

patents stripe