CID 29086

N,n-dimethylphepracet

Structural Information

Molecular Formula
C19H24N2O
SMILES
CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C19H24N2O/c1-15(13-16-7-5-4-6-8-16)20-19(22)14-17-9-11-18(12-10-17)21(2)3/h4-12,15H,13-14H2,1-3H3,(H,20,22)
InChIKey
CDDBUVWBAJKCFP-UHFFFAOYSA-N
Compound name
2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

0
Patents

296.18887 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 173.9
[M+Na]+ 319.17809 177.3
[M-H]- 295.18159 181.1
[M+NH4]+ 314.22269 188.7
[M+K]+ 335.15203 174.6
[M+H-H2O]+ 279.18613 164.9
[M+HCOO]- 341.18707 197.5
[M+CH3COO]- 355.20272 213.6
[M+Na-2H]- 317.16354 176.0
[M]+ 296.18832 174.3
[M]- 296.18942 174.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.