CID 3069384

(2-chloroethyl)(3-(diethylmethylsilyl)propyl)dimethylammonium iodide

Structural Information

Molecular Formula
C12H29ClNSi
SMILES
CC[Si](C)(CC)CCC[N+](C)(C)CCCl
InChI
InChI=1S/C12H29ClNSi/c1-6-15(5,7-2)12-8-10-14(3,4)11-9-13/h6-12H2,1-5H3/q+1
InChIKey
UTDUNLFCXFMPLE-UHFFFAOYSA-N
Compound name
2-chloroethyl-[3-[diethyl(methyl)silyl]propyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.17578 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.18306 159.6
[M+Na]+ 273.16500 165.1
[M-H]- 249.16850 160.6
[M+NH4]+ 268.20960 179.2
[M+K]+ 289.13894 156.9
[M+H-H2O]+ 233.17304 158.3
[M+HCOO]- 295.17398 175.5
[M+CH3COO]- 309.18963 194.4
[M+Na-2H]- 271.15045 166.9
[M]+ 250.17523 163.7
[M]- 250.17633 163.7
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

No patent data available for this compound.