CID 213710

3'-ethyl-3-(4-ethylpiperidino)-4'-propoxy-propiophenone hydrochloride

Structural Information

Molecular Formula
C21H33NO2
SMILES
CCCOC1=C(C=C(C=C1)C(=O)CCN2CCC(CC2)CC)CC
InChI
InChI=1S/C21H33NO2/c1-4-15-24-21-8-7-19(16-18(21)6-3)20(23)11-14-22-12-9-17(5-2)10-13-22/h7-8,16-17H,4-6,9-15H2,1-3H3
InChIKey
KAQVOQLTGKZBNK-UHFFFAOYSA-N
Compound name
3-(4-ethylpiperidin-1-yl)-1-(3-ethyl-4-propoxyphenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.25113 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.25841 185.3
[M+Na]+ 354.24035 188.4
[M-H]- 330.24385 188.8
[M+NH4]+ 349.28495 197.7
[M+K]+ 370.21429 184.3
[M+H-H2O]+ 314.24839 176.0
[M+HCOO]- 376.24933 201.2
[M+CH3COO]- 390.26498 214.1
[M+Na-2H]- 352.22580 183.3
[M]+ 331.25058 185.7
[M]- 331.25168 185.7
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.