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

35
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 149.9
[M+Na]+ 224.16210 153.0
[M-H]- 200.16560 150.4
[M+NH4]+ 219.20670 167.3
[M+K]+ 240.13604 152.7
[M+H-H2O]+ 184.17014 142.6
[M+HCOO]- 246.17108 167.5
[M+CH3COO]- 260.18673 186.0
[M+Na-2H]- 222.14755 152.7
[M]+ 201.17233 149.0
[M]- 201.17343 149.0
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