CID 90684491

67366-36-3

Structural Information

Molecular Formula
C14H30NO3SSi
SMILES
CC[S+](CC)C[Si]12OC(CN(CC(O1)C)CC(O2)C)C
InChI
InChI=1S/C14H30NO3SSi/c1-6-19(7-2)11-20-16-12(3)8-15(9-13(4)17-20)10-14(5)18-20/h12-14H,6-11H2,1-5H3/q+1
InChIKey
VEKBVZHRDUSIDZ-UHFFFAOYSA-N
Compound name
diethyl-[(3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)methyl]sulfanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.17157 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.17885 169.9
[M+Na]+ 343.16079 169.9
[M+NH4]+ 338.20539 169.9
[M+K]+ 359.13473 169.9
[M-H]- 319.16429 169.9
[M+Na-2H]- 341.14624 169.9
[M]+ 320.17102 169.9
[M]- 320.17212 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.