CID 3019742

84176-71-6

Structural Information

Molecular Formula
C20H32N2O3
SMILES
CCN(CC)CCOC1(CCN(CC1)C(=O)OCC)C2=CC=CC=C2
InChI
InChI=1S/C20H32N2O3/c1-4-21(5-2)16-17-25-20(18-10-8-7-9-11-18)12-14-22(15-13-20)19(23)24-6-3/h7-11H,4-6,12-17H2,1-3H3
InChIKey
LEJNAECTTDCOPF-UHFFFAOYSA-N
Compound name
ethyl 4-[2-(diethylamino)ethoxy]-4-phenylpiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.2413 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.248576 187.5
[M+Na]+ 371.230518 189.4
[M-H]- 347.234024 192.2
[M+NH4]+ 366.275123 201.0
[M+K]+ 387.204458 188.0
[M+H-H2O]+ 331.238560 177.9
[M+HCOO]- 393.239501 205.5
[M+CH3COO]- 407.255151 217.3
[M+Na-2H]- 369.215966 188.4
[M]+ 348.24075142 188.9
[M]- 348.24184858 188.9
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.