CID 165035

Fepracet

Structural Information

Molecular Formula
C17H20N2O
SMILES
CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N
InChI
InChI=1S/C17H20N2O/c1-13(11-14-5-3-2-4-6-14)19-17(20)12-15-7-9-16(18)10-8-15/h2-10,13H,11-12,18H2,1H3,(H,19,20)
InChIKey
GMFDXWRIUBOPIY-UHFFFAOYSA-N
Compound name
2-(4-aminophenyl)-N-(1-phenylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

31
Patents

268.15756 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 165.9
[M+Na]+ 291.14678 177.7
[M+NH4]+ 286.19138 173.8
[M+K]+ 307.12072 170.4
[M-H]- 267.15028 171.1
[M+Na-2H]- 289.13223 174.2
[M]+ 268.15701 168.9
[M]- 268.15811 168.9
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

patents stripe