CID 23768

7342-61-2

Structural Information

Molecular Formula
C23H50N
SMILES
CCCCCCCCCCCCCCCCCCCC[N+](C)(C)C
InChI
InChI=1S/C23H50N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2,3)4/h5-23H2,1-4H3/q+1
InChIKey
IVYJQUYTOJAORN-UHFFFAOYSA-N
Compound name
icosyl(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

631
Patents

340.39432 Da
Monoisotopic Mass

10.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.40160 198.3
[M+Na]+ 363.38354 198.6
[M-H]- 339.38704 197.3
[M+NH4]+ 358.42814 212.8
[M+K]+ 379.35748 189.5
[M+H-H2O]+ 323.39158 193.8
[M+HCOO]- 385.39252 217.0
[M+CH3COO]- 399.40817 220.2
[M+Na-2H]- 361.36899 200.0
[M]+ 340.39377 205.0
[M]- 340.39487 205.0
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

patents stripe