CID 3069386

(2-chloroethyl)dimethyl(3-(triethylsilyl)propyl)ammonium iodide

Structural Information

Molecular Formula
C13H31ClNSi
SMILES
CC[Si](CC)(CC)CCC[N+](C)(C)CCCl
InChI
InChI=1S/C13H31ClNSi/c1-6-16(7-2,8-3)13-9-11-15(4,5)12-10-14/h6-13H2,1-5H3/q+1
InChIKey
MDQCJARKYMKSSC-UHFFFAOYSA-N
Compound name
2-chloroethyl-dimethyl-(3-triethylsilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.19144 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19872 164.4
[M+Na]+ 287.18066 169.4
[M-H]- 263.18416 165.2
[M+NH4]+ 282.22526 183.4
[M+K]+ 303.15460 161.0
[M+H-H2O]+ 247.18870 162.8
[M+HCOO]- 309.18964 179.9
[M+CH3COO]- 323.20529 197.4
[M+Na-2H]- 285.16611 171.1
[M]+ 264.19089 168.9
[M]- 264.19199 168.9
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.