CID 3025689

125109-83-3

Structural Information

Molecular Formula
C13H28NO3Si
SMILES
C[N+](CCC[Si](OC)(OC)OC)(CC=C)CC=C
InChI
InChI=1S/C13H28NO3Si/c1-7-10-14(3,11-8-2)12-9-13-18(15-4,16-5)17-6/h7-8H,1-2,9-13H2,3-6H3/q+1
InChIKey
TZQPKATVJJJGMF-UHFFFAOYSA-N
Compound name
methyl-bis(prop-2-enyl)-(3-trimethoxysilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

111
Patents

274.18384 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.19112 163.3
[M+Na]+ 297.17306 172.9
[M+NH4]+ 292.21766 169.9
[M+K]+ 313.14700 168.3
[M-H]- 273.17656 163.0
[M+Na-2H]- 295.15851 166.1
[M]+ 274.18329 164.8
[M]- 274.18439 164.8
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

patents stripe