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

64
Patents

357.17288 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.18016 186.6
[M+Na]+ 380.16210 190.1
[M-H]- 356.16560 195.5
[M+NH4]+ 375.20670 197.4
[M+K]+ 396.13604 183.4
[M+H-H2O]+ 340.17014 176.2
[M+HCOO]- 402.17108 204.0
[M+CH3COO]- 416.18673 195.2
[M+Na-2H]- 378.14755 188.8
[M]+ 357.17233 182.1
[M]- 357.17343 182.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe