CID 14251

Trimethyltetradecylammonium

Structural Information

Molecular Formula
C17H38N
SMILES
CCCCCCCCCCCCCC[N+](C)(C)C
InChI
InChI=1S/C17H38N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4/h5-17H2,1-4H3/q+1
InChIKey
GLFDLEXFOHUASB-UHFFFAOYSA-N
Compound name
trimethyl(tetradecyl)azanium
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

2767
References

33838
Patents

256.3004 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.30768 170.7
[M+Na]+ 279.28962 173.5
[M-H]- 255.29312 171.0
[M+NH4]+ 274.33422 188.7
[M+K]+ 295.26356 166.1
[M+H-H2O]+ 239.29766 167.4
[M+HCOO]- 301.29860 191.5
[M+CH3COO]- 315.31425 202.3
[M+Na-2H]- 277.27507 175.7
[M]+ 256.29985 175.2
[M]- 256.30095 175.2
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