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

119
Patents

274.18384 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.191116 164.3
[M+Na]+ 297.173058 169.2
[M-H]- 273.176564 165.4
[M+NH4]+ 292.217663 181.9
[M+K]+ 313.146998 163.1
[M+H-H2O]+ 257.181100 161.7
[M+HCOO]- 319.182041 185.6
[M+CH3COO]- 333.197691 196.9
[M+Na-2H]- 295.158506 172.3
[M]+ 274.18329142 170.0
[M]- 274.18438858 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