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 195.8
[M+Na]+ 404.23800 200.6
[M-H]- 380.24150 202.4
[M+NH4]+ 399.28260 208.3
[M+K]+ 420.21194 195.0
[M+H-H2O]+ 364.24604 187.6
[M+HCOO]- 426.24698 209.7
[M+CH3COO]- 440.26263 219.1
[M+Na-2H]- 402.22345 194.4
[M]+ 381.24823 194.7
[M]- 381.24933 194.7
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.