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
3
Annotation Hits

0
References

29
Patents

201.17288 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.180156 149.9
[M+Na]+ 224.162098 153.0
[M-H]- 200.165604 150.4
[M+NH4]+ 219.206703 167.3
[M+K]+ 240.136038 152.7
[M+H-H2O]+ 184.170140 142.6
[M+HCOO]- 246.171081 167.5
[M+CH3COO]- 260.186731 186.0
[M+Na-2H]- 222.147546 152.7
[M]+ 201.17233142 149.0
[M]- 201.17342858 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