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

6
Annotation Hits: 105
References: 4626
Patents: 268.15756 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	269.16484	163.9
[M+Na]+	291.14678	168.0
[M-H]-	267.15028	169.4
[M+NH4]+	286.19138	178.9
[M+K]+	307.12072	163.8
[M+H-H2O]+	251.15482	155.9
[M+HCOO]-	313.15576	186.5
[M+CH3COO]-	327.17141	202.0
[M+Na-2H]-	289.13223	169.6
[M]+	268.15701	161.1
[M]-	268.15811	161.1

Literature stripe

literature stripe

Patent stripe

patents stripe