CID 2734442

65291-30-7

Structural Information

Molecular Formula

C₂₂H₂₀O₂

SMILES

C1[C@@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20O2/c1-4-10-18(11-5-1)22(24-17-21-16-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m1/s1

InChIKey

XFSXUCMYFWZRAF-OAQYLSRUSA-N

Compound name

(2R)-2-(trityloxymethyl)oxirane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 214
Patents: 316.14633 Da
Monoisotopic Mass: 4.4
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]+	317.15361	181.7
[M+Na]+	339.13555	199.5
[M+NH4]+	334.18015	191.7
[M+K]+	355.10949	191.2
[M-H]-	315.13905	197.8
[M+Na-2H]-	337.12100	196.6
[M]+	316.14578	190.4
[M]-	316.14688	190.4

Literature stripe

literature stripe

Patent stripe

patents stripe