CID 2733644

105526-85-0

Structural Information

Molecular Formula

C₂₄H₂₃NO₂

SMILES

C1CC(=O)N[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-23-17-16-22(25-23)18-27-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,26)/t22-/m0/s1

InChIKey

FQSSRLVFPQIRJK-QFIPXVFZSA-N

Compound name

(5S)-5-(trityloxymethyl)pyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
Patents: 357.17288 Da
Monoisotopic Mass: 4.2
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]+	358.180156	186.6
[M+Na]+	380.162098	190.1
[M-H]-	356.165604	195.5
[M+NH4]+	375.206703	197.4
[M+K]+	396.136038	183.4
[M+H-H2O]+	340.170140	176.2
[M+HCOO]-	402.171081	204.0
[M+CH3COO]-	416.186731	195.2
[M+Na-2H]-	378.147546	188.8
[M]+	357.17233142	182.1
[M]-	357.17342858	182.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe