CID 137700051

73bf8h7yxr

Structural Information

Molecular Formula
C23H30N2O2
SMILES
CC1=CC=CC=C1N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)COC
InChI
InChI=1S/C23H30N2O2/c1-19-8-6-7-11-22(19)25(23(26)18-27-2)21-13-16-24(17-14-21)15-12-20-9-4-3-5-10-20/h3-11,21H,12-18H2,1-2H3
InChIKey
JJNJJOPCUJRZRG-UHFFFAOYSA-N
Compound name
2-methoxy-N-(2-methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

366.23074 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.23802 191.9
[M+Na]+ 389.21996 193.5
[M-H]- 365.22346 199.6
[M+NH4]+ 384.26456 202.1
[M+K]+ 405.19390 189.8
[M+H-H2O]+ 349.22800 180.4
[M+HCOO]- 411.22894 209.8
[M+CH3COO]- 425.24459 222.4
[M+Na-2H]- 387.20541 191.7
[M]+ 366.23019 190.1
[M]- 366.23129 190.1
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.