CID 3069370

Dimethyl(2-hydroxyethyl)(3-(triethylsilyl)propyl)ammonium iodide acetate

Structural Information

Molecular Formula
C15H34NO2Si
SMILES
CC[Si](CC)(CC)CCC[N+](C)(C)CCOC(=O)C
InChI
InChI=1S/C15H34NO2Si/c1-7-19(8-2,9-3)14-10-11-16(5,6)12-13-18-15(4)17/h7-14H2,1-6H3/q+1
InChIKey
YXZOKDPVZKALCF-UHFFFAOYSA-N
Compound name
2-acetyloxyethyl-dimethyl-(3-triethylsilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.23587 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.24315 171.7
[M+Na]+ 311.22509 175.4
[M-H]- 287.22859 172.5
[M+NH4]+ 306.26969 188.9
[M+K]+ 327.19903 169.4
[M+H-H2O]+ 271.23313 169.0
[M+HCOO]- 333.23407 190.9
[M+CH3COO]- 347.24972 202.1
[M+Na-2H]- 309.21054 177.3
[M]+ 288.23532 176.6
[M]- 288.23642 176.6
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.