CID 77165

1-(2,2-diethoxyethyl)piperidine

Structural Information

Molecular Formula
C11H23NO2
SMILES
CCOC(CN1CCCCC1)OCC
InChI
InChI=1S/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3
InChIKey
VSHHRRNJQBETGT-UHFFFAOYSA-N
Compound name
1-(2,2-diethoxyethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

33
Patents

201.17288 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.18016 149.2
[M+Na]+ 224.16210 158.4
[M+NH4]+ 219.20670 156.8
[M+K]+ 240.13604 152.5
[M-H]- 200.16560 149.9
[M+Na-2H]- 222.14755 152.9
[M]+ 201.17233 150.4
[M]- 201.17343 150.4
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