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 114.8
[M+Na]+ 366.09860 114.9
[M-H]- 342.10210 114.8
[M+NH4]+ 361.14320 114.8
[M+K]+ 382.07254 114.9
[M+H-H2O]+ 326.10664 114.7
[M+HCOO]- 388.10758 114.8
[M+CH3COO]- 402.12323 114.7
[M+Na-2H]- 364.08405 114.6
[M]+ 343.10883 114.8
[M]- 343.10993 114.8
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.