CID 16770022

N-(3-ethoxypropyl)piperidine-4-carboxamide

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CCOCCCNC(=O)C1CCNCC1
InChI
InChI=1S/C11H22N2O2/c1-2-15-9-3-6-13-11(14)10-4-7-12-8-5-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKey
SCSPCLOENRLWKR-UHFFFAOYSA-N
Compound name
N-(3-ethoxypropyl)piperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

214.16812 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 152.6
[M+Na]+ 237.15734 154.7
[M-H]- 213.16084 151.6
[M+NH4]+ 232.20194 168.3
[M+K]+ 253.13128 152.8
[M+H-H2O]+ 197.16538 145.1
[M+HCOO]- 259.16632 169.9
[M+CH3COO]- 273.18197 186.7
[M+Na-2H]- 235.14279 155.3
[M]+ 214.16757 148.2
[M]- 214.16867 148.2
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

patents stripe