CID 74984

Vinylsilatrane

Structural Information

Molecular Formula
C8H15NO3Si
SMILES
C=C[Si]12OCCN(CCO1)CCO2
InChI
InChI=1S/C8H15NO3Si/c1-2-13-10-6-3-9(4-7-11-13)5-8-12-13/h2H,1,3-8H2
InChIKey
JETUZEFHWCTPQD-UHFFFAOYSA-N
Compound name
1-ethenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

225
Patents

201.08212 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08940 114.6
[M+Na]+ 224.07134 114.7
[M-H]- 200.07484 114.6
[M+NH4]+ 219.11594 114.6
[M+K]+ 240.04528 114.7
[M+H-H2O]+ 184.07938 114.5
[M+HCOO]- 246.08032 114.6
[M+CH3COO]- 260.09597 114.6
[M+Na-2H]- 222.05679 114.5
[M]+ 201.08157 114.6
[M]- 201.08267 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

literature stripe

Patent stripe

patents stripe