CID 145915642

4-methoxy-n-(2-methoxyethyl)piperidine-1-carboxamide

Structural Information

Molecular Formula
C10H20N2O3
SMILES
COCCNC(=O)N1CCC(CC1)OC
InChI
InChI=1S/C10H20N2O3/c1-14-8-5-11-10(13)12-6-3-9(15-2)4-7-12/h9H,3-8H2,1-2H3,(H,11,13)
InChIKey
GBYJWDIJTCOABW-UHFFFAOYSA-N
Compound name
4-methoxy-N-(2-methoxyethyl)piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.1474 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.154676 150.3
[M+Na]+ 239.136618 154.3
[M-H]- 215.140124 151.5
[M+NH4]+ 234.181223 167.1
[M+K]+ 255.110558 154.1
[M+H-H2O]+ 199.144660 143.0
[M+HCOO]- 261.145601 169.8
[M+CH3COO]- 275.161251 188.9
[M+Na-2H]- 237.122066 153.5
[M]+ 216.14685142 149.3
[M]- 216.14794858 149.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.