CID 60511

Remacemide

Structural Information

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

2D Structure

compound 2d structure
5
Annotation Hits

104
References

4462
Patents

268.15756 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 165.8
[M+Na]+ 291.14678 177.2
[M+NH4]+ 286.19138 173.6
[M+K]+ 307.12072 170.2
[M-H]- 267.15028 170.6
[M+Na-2H]- 289.13223 174.6
[M]+ 268.15701 168.7
[M]- 268.15811 168.7
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