CID 32844

Methyl 1-(2-morpholinoethyl)-4-phenyl-4-piperidyl ketone dihydrochloride

Structural Information

Molecular Formula
C19H28N2O2
SMILES
CC(=O)N1CCC(CC1)C2=CC=C(C=C2)CCN3CCOCC3
InChI
InChI=1S/C19H28N2O2/c1-16(22)21-10-7-19(8-11-21)18-4-2-17(3-5-18)6-9-20-12-14-23-15-13-20/h2-5,19H,6-15H2,1H3
InChIKey
KYJZYPZCXPEKDM-UHFFFAOYSA-N
Compound name
1-[4-[4-(2-morpholin-4-ylethyl)phenyl]piperidin-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.2151 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.222376 180.0
[M+Na]+ 339.204318 181.4
[M-H]- 315.207824 185.2
[M+NH4]+ 334.248923 189.2
[M+K]+ 355.178258 178.5
[M+H-H2O]+ 299.212360 168.9
[M+HCOO]- 361.213301 191.3
[M+CH3COO]- 375.228951 206.2
[M+Na-2H]- 337.189766 179.6
[M]+ 316.21455142 173.2
[M]- 316.21564858 173.2
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.