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]+ 217.15468 150.3
[M+Na]+ 239.13662 154.3
[M-H]- 215.14012 151.5
[M+NH4]+ 234.18122 167.1
[M+K]+ 255.11056 154.1
[M+H-H2O]+ 199.14466 143.0
[M+HCOO]- 261.14560 169.8
[M+CH3COO]- 275.16125 188.9
[M+Na-2H]- 237.12207 153.5
[M]+ 216.14685 149.3
[M]- 216.14795 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.