CID 24029

Alpha-2,2-bis(p-methoxyphenyl)-4-(2-piperidyl)-1,3-dioxolane hydrochloride

Structural Information

Molecular Formula
C22H27NO4
SMILES
COC1=CC=C(C=C1)C2(OCC(O2)C3CCCCN3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H27NO4/c1-24-18-10-6-16(7-11-18)22(17-8-12-19(25-2)13-9-17)26-15-21(27-22)20-5-3-4-14-23-20/h6-13,20-21,23H,3-5,14-15H2,1-2H3
InChIKey
FLPVDAAERPFXET-UHFFFAOYSA-N
Compound name
2-[2,2-bis(4-methoxyphenyl)-1,3-dioxolan-4-yl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.194 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.20128 188.7
[M+Na]+ 392.18322 192.5
[M-H]- 368.18672 199.0
[M+NH4]+ 387.22782 198.9
[M+K]+ 408.15716 190.5
[M+H-H2O]+ 352.19126 178.9
[M+HCOO]- 414.19220 202.7
[M+CH3COO]- 428.20785 197.5
[M+Na-2H]- 390.16867 189.1
[M]+ 369.19345 186.0
[M]- 369.19455 186.0
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

No patent data available for this compound.