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

4
Patents

367.23315 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.24043 191.0
[M+Na]+ 390.22237 193.1
[M-H]- 366.22587 196.5
[M+NH4]+ 385.26697 202.9
[M+K]+ 406.19631 188.1
[M+H-H2O]+ 350.23041 182.6
[M+HCOO]- 412.23135 203.7
[M+CH3COO]- 426.24700 211.3
[M+Na-2H]- 388.20782 193.9
[M]+ 367.23260 187.3
[M]- 367.23370 187.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe