CID 60145984

1217450-13-9

Structural Information

Molecular Formula
C24H35NOSi
SMILES
CC1=CC(=CC(=C1)C([C@H]2CCCN2)(C3=CC(=CC(=C3)C)C)O[Si](C)(C)C)C
InChI
InChI=1S/C24H35NOSi/c1-17-11-18(2)14-21(13-17)24(26-27(5,6)7,23-9-8-10-25-23)22-15-19(3)12-20(4)16-22/h11-16,23,25H,8-10H2,1-7H3/t23-/m1/s1
InChIKey
JQCAWHIRAPRAPR-HSZRJFAPSA-N
Compound name
[bis(3,5-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]methoxy]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.24878 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.25606 196.7
[M+Na]+ 404.23800 208.9
[M+NH4]+ 399.28260 204.1
[M+K]+ 420.21194 203.3
[M-H]- 380.24150 201.1
[M+Na-2H]- 402.22345 203.5
[M]+ 381.24823 199.9
[M]- 381.24933 199.9
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

No patent data available for this compound.