CID 136331

2,6,11,15-tetramethylhexadecane

Structural Information

Molecular Formula
C20H42
SMILES
CC(C)CCCC(C)CCCCC(C)CCCC(C)C
InChI
InChI=1S/C20H42/c1-17(2)11-9-15-19(5)13-7-8-14-20(6)16-10-12-18(3)4/h17-20H,7-16H2,1-6H3
InChIKey
KKFZXXATNGJPJS-UHFFFAOYSA-N
Compound name
2,6,11,15-tetramethylhexadecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

69
Patents

282.32864 Da
Monoisotopic Mass

9.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.33592 184.4
[M+Na]+ 305.31786 185.1
[M-H]- 281.32136 182.5
[M+NH4]+ 300.36246 200.5
[M+K]+ 321.29180 183.0
[M+H-H2O]+ 265.32590 178.0
[M+HCOO]- 327.32684 199.6
[M+CH3COO]- 341.34249 212.8
[M+Na-2H]- 303.30331 178.9
[M]+ 282.32809 188.4
[M]- 282.32919 188.4
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