CID 120615

Ma 1466

Structural Information

Molecular Formula
C23H30N2O2
SMILES
CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCC(CC2)(C3=CC=CC=C3)O
InChI
InChI=1S/C23H30N2O2/c1-3-22(26)25(21-12-8-5-9-13-21)19(2)18-24-16-14-23(27,15-17-24)20-10-6-4-7-11-20/h4-13,19,27H,3,14-18H2,1-2H3
InChIKey
ZNWGHTXKMQEDBT-UHFFFAOYSA-N
Compound name
N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.23074 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.23802 191.8
[M+Na]+ 389.21996 192.9
[M-H]- 365.22346 198.3
[M+NH4]+ 384.26456 203.1
[M+K]+ 405.19390 189.4
[M+H-H2O]+ 349.22800 181.4
[M+HCOO]- 411.22894 207.4
[M+CH3COO]- 425.24459 219.2
[M+Na-2H]- 387.20541 191.9
[M]+ 366.23019 187.7
[M]- 366.23129 187.7
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.