CID 35898

31755-17-6

Structural Information

Molecular Formula

C₁₆H₂₄N₂O₂

SMILES

CCN1CCCC(C1)OC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H24N2O2/c1-4-18-10-6-9-14(11-18)20-16(19)17-15-12(2)7-5-8-13(15)3/h5,7-8,14H,4,6,9-11H2,1-3H3,(H,17,19)

InChIKey

GQBBRMZCLIBJIM-UHFFFAOYSA-N

Compound name

(1-ethylpiperidin-3-yl) N-(2,6-dimethylphenyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 276.18378 Da
Monoisotopic Mass: 3.2
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]+	277.191056	167.4
[M+Na]+	299.172998	172.0
[M-H]-	275.176504	172.0
[M+NH4]+	294.217603	182.0
[M+K]+	315.146938	169.1
[M+H-H2O]+	259.181040	158.8
[M+HCOO]-	321.181981	186.1
[M+CH3COO]-	335.197631	202.9
[M+Na-2H]-	297.158446	168.5
[M]+	276.18323142	165.2
[M]-	276.18432858	165.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe