CID 551285

2,6,6-trimethyloctane

Structural Information

Molecular Formula
C11H24
SMILES
CCC(C)(C)CCCC(C)C
InChI
InChI=1S/C11H24/c1-6-11(4,5)9-7-8-10(2)3/h10H,6-9H2,1-5H3
InChIKey
RUPXAIGHLDMSOL-UHFFFAOYSA-N
Compound name
2,6,6-trimethyloctane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

156.1878 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.19508 141.1
[M+Na]+ 179.17702 146.7
[M-H]- 155.18052 141.1
[M+NH4]+ 174.22162 162.7
[M+K]+ 195.15096 146.1
[M+H-H2O]+ 139.18506 137.0
[M+HCOO]- 201.18600 160.8
[M+CH3COO]- 215.20165 183.7
[M+Na-2H]- 177.16247 145.1
[M]+ 156.18725 143.3
[M]- 156.18835 143.3
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