CID 215913

Brn 1265028

Structural Information

Molecular Formula
C23H30N2O2
SMILES
CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCCC3
InChI
InChI=1S/C23H30N2O2/c1-2-27-21-13-11-20(12-14-21)22(17-19-9-5-3-6-10-19)24-23(26)18-25-15-7-4-8-16-25/h3,5-6,9-14,22H,2,4,7-8,15-18H2,1H3,(H,24,26)
InChIKey
SQZYSZBLKALDPA-UHFFFAOYSA-N
Compound name
N-[1-(4-ethoxyphenyl)-2-phenylethyl]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.23074 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.23802 191.3
[M+Na]+ 389.21996 191.5
[M-H]- 365.22346 197.2
[M+NH4]+ 384.26456 200.5
[M+K]+ 405.19390 186.9
[M+H-H2O]+ 349.22800 180.0
[M+HCOO]- 411.22894 207.7
[M+CH3COO]- 425.24459 218.8
[M+Na-2H]- 387.20541 191.5
[M]+ 366.23019 187.3
[M]- 366.23129 187.3
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.