CID 11198150

(s)-(-)-alpha,alpha-diphenyl-2-pyrrolidinemethanol trimethylsilyl ether

Structural Information

Molecular Formula
C20H27NOSi
SMILES
C[Si](C)(C)OC([C@@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H27NOSi/c1-23(2,3)22-20(19-15-10-16-21-19,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19,21H,10,15-16H2,1-3H3/t19-/m0/s1
InChIKey
RSUHWMSTWSSNOW-IBGZPJMESA-N
Compound name
[diphenyl-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

315
Patents

325.1862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.19348 178.7
[M+Na]+ 348.17542 181.6
[M-H]- 324.17892 184.4
[M+NH4]+ 343.22002 192.2
[M+K]+ 364.14936 176.6
[M+H-H2O]+ 308.18346 170.1
[M+HCOO]- 370.18440 194.0
[M+CH3COO]- 384.20005 202.5
[M+Na-2H]- 346.16087 181.8
[M]+ 325.18565 174.5
[M]- 325.18675 174.5
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