CID 207038

Brn 2162116

Structural Information

Molecular Formula
C21H28N2O2
SMILES
CCN(CC)CC(=O)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C21H28N2O2/c1-4-23(5-2)16-21(24)22-20(15-17-9-7-6-8-10-17)18-11-13-19(25-3)14-12-18/h6-14,20H,4-5,15-16H2,1-3H3,(H,22,24)
InChIKey
AMGRJKRJPILSGW-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.2151 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.22238 186.1
[M+Na]+ 363.20432 197.0
[M+NH4]+ 358.24892 193.1
[M+K]+ 379.17826 189.6
[M-H]- 339.20782 191.1
[M+Na-2H]- 361.18977 193.6
[M]+ 340.21455 189.0
[M]- 340.21565 189.0
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.