CID 28911

Tetradecyltriethylammonium bromide

Structural Information

Molecular Formula
C20H44N
SMILES
CCCCCCCCCCCCCC[N+](CC)(CC)CC
InChI
InChI=1S/C20H44N/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21(6-2,7-3)8-4/h5-20H2,1-4H3/q+1
InChIKey
JXCCIZBMTUFJKN-UHFFFAOYSA-N
Compound name
triethyl(tetradecyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

499
Patents

298.34738 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.35466 182.1
[M+Na]+ 321.33660 192.2
[M+NH4]+ 316.38120 190.3
[M+K]+ 337.31054 183.5
[M-H]- 297.34010 184.4
[M+Na-2H]- 319.32205 185.2
[M]+ 298.34683 184.6
[M]- 298.34793 184.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe