CID 3055496

Brn 3560087

Structural Information

Molecular Formula
C14H25NO3SSi2
SMILES
C[Si](C)(CC[Si]12OCCN(CCO1)CCO2)C3=CC=CS3
InChI
InChI=1S/C14H25NO3SSi2/c1-20(2,14-4-3-11-19-14)12-13-21-16-8-5-15(6-9-17-21)7-10-18-21/h3-4,11H,5-10,12-13H2,1-2H3
InChIKey
RRLRGJZLMAZFPX-UHFFFAOYSA-N
Compound name
dimethyl-thiophen-2-yl-[2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)ethyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.10938 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.11666 169.9
[M+Na]+ 366.09860 169.9
[M+NH4]+ 361.14320 169.9
[M+K]+ 382.07254 169.9
[M-H]- 342.10210 169.9
[M+Na-2H]- 364.08405 169.9
[M]+ 343.10883 169.9
[M]- 343.10993 169.9
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.