CID 12000489

864466-71-7

Structural Information

Molecular Formula

C₂₃H₃₃NOSi

SMILES

CC(C)(C)[Si](C)(C)OC([C@@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H33NOSi/c1-22(2,3)26(4,5)25-23(21-17-12-18-24-21,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16,21,24H,12,17-18H2,1-5H3/t21-/m0/s1

InChIKey

YJFSFDYMOMREQP-NRFANRHFSA-N

Compound name

tert-butyl-[diphenyl-[(2S)-pyrrolidin-2-yl]methoxy]-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 367.23315 Da
Monoisotopic Mass: None
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]+	368.240426	191.0
[M+Na]+	390.222368	193.1
[M-H]-	366.225874	196.5
[M+NH4]+	385.266973	202.9
[M+K]+	406.196308	188.1
[M+H-H2O]+	350.230410	182.6
[M+HCOO]-	412.231351	203.7
[M+CH3COO]-	426.247001	211.3
[M+Na-2H]-	388.207816	193.9
[M]+	367.23260142	187.3
[M]-	367.23369858	187.3

Literature stripe

literature stripe

Patent stripe

patents stripe