CID 90684489

67366-34-1

Structural Information

Molecular Formula
C10H22NO4SSi
SMILES
C[S+](CCO)C[Si]12OCCN(CCO1)CCO2
InChI
InChI=1S/C10H22NO4SSi/c1-16(9-5-12)10-17-13-6-2-11(3-7-14-17)4-8-15-17/h12H,2-10H2,1H3/q+1
InChIKey
QGEJJRZAPKTVJL-UHFFFAOYSA-N
Compound name
2-hydroxyethyl-methyl-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-ylmethyl)sulfanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.10388 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.11116 114.6
[M+Na]+ 303.09310 114.7
[M-H]- 279.09660 114.6
[M+NH4]+ 298.13770 114.6
[M+K]+ 319.06704 114.7
[M+H-H2O]+ 263.10114 114.5
[M+HCOO]- 325.10208 114.6
[M+CH3COO]- 339.11773 114.5
[M+Na-2H]- 301.07855 114.4
[M]+ 280.10333 114.6
[M]- 280.10443 114.6
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.