CID 10130337

Solriamfetol

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

C1=CC=C(C=C1)C[C@H](COC(=O)N)N

InChI

InChI=1S/C10H14N2O2/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1

InChIKey

UCTRAOBQFUDCSR-SECBINFHSA-N

Compound name

[(2R)-2-amino-3-phenylpropyl] carbamate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 64
References: 644
Patents: 194.10553 Da
Monoisotopic Mass: 0.6
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]+	195.112806	143.6
[M+Na]+	217.094748	148.5
[M-H]-	193.098254	145.9
[M+NH4]+	212.139353	161.5
[M+K]+	233.068688	147.0
[M+H-H2O]+	177.102790	136.7
[M+HCOO]-	239.103731	167.2
[M+CH3COO]-	253.119381	187.2
[M+Na-2H]-	215.080196	147.1
[M]+	194.10498142	141.0
[M]-	194.10607858	141.0

Literature stripe

literature stripe

Patent stripe

patents stripe