CID 160209

1-propanaminium, n,n-dimethyl-n-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-3-(trimethoxysilyl)-, chloride (1:1)

Structural Information

Molecular Formula
C14H30NO5Si
SMILES
CC(=C)C(=O)OCC[N+](C)(C)CCC[Si](OC)(OC)OC
InChI
InChI=1S/C14H30NO5Si/c1-13(2)14(16)20-11-10-15(3,4)9-8-12-21(17-5,18-6)19-7/h1,8-12H2,2-7H3/q+1
InChIKey
UGJBKDWHWZGHRZ-UHFFFAOYSA-N
Compound name
dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-trimethoxysilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

400
Patents

320.18933 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.19661 173.7
[M+Na]+ 343.17855 177.5
[M-H]- 319.18205 174.6
[M+NH4]+ 338.22315 195.0
[M+K]+ 359.15249 173.2
[M+H-H2O]+ 303.18659 170.8
[M+HCOO]- 365.18753 206.7
[M+CH3COO]- 379.20318 204.4
[M+Na-2H]- 341.16400 179.4
[M]+ 320.18878 181.1
[M]- 320.18988 181.1
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