CID 41329

2,6,10,14-tetramethylnonadecane

Structural Information

Molecular Formula
C23H48
SMILES
CCCCCC(C)CCCC(C)CCCC(C)CCCC(C)C
InChI
InChI=1S/C23H48/c1-7-8-9-14-21(4)16-11-18-23(6)19-12-17-22(5)15-10-13-20(2)3/h20-23H,7-19H2,1-6H3
InChIKey
FTURMMDCPOYSAQ-UHFFFAOYSA-N
Compound name
2,6,10,14-tetramethylnonadecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

324.3756 Da
Monoisotopic Mass

11.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.382876 198.2
[M+Na]+ 347.364818 197.6
[M-H]- 323.368324 195.7
[M+NH4]+ 342.409423 212.6
[M+K]+ 363.338758 194.7
[M+H-H2O]+ 307.372860 191.2
[M+HCOO]- 369.373801 212.3
[M+CH3COO]- 383.389451 221.6
[M+Na-2H]- 345.350266 191.1
[M]+ 324.37505142 203.3
[M]- 324.37614858 203.3
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