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
2
Annotation Hits

0
References

123
Patents

274.18384 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.19112 164.3
[M+Na]+ 297.17306 169.2
[M-H]- 273.17656 165.4
[M+NH4]+ 292.21766 181.9
[M+K]+ 313.14700 163.1
[M+H-H2O]+ 257.18110 161.7
[M+HCOO]- 319.18204 185.6
[M+CH3COO]- 333.19769 196.9
[M+Na-2H]- 295.15851 172.3
[M]+ 274.18329 170.0
[M]- 274.18439 170.0
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