CID 26839

2,2,4-trimethylheptane

Structural Information

Molecular Formula
C10H22
SMILES
CCCC(C)CC(C)(C)C
InChI
InChI=1S/C10H22/c1-6-7-9(2)8-10(3,4)5/h9H,6-8H2,1-5H3
InChIKey
IIYGOARYARWJBO-UHFFFAOYSA-N
Compound name
2,2,4-trimethylheptane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

513
Patents

142.17215 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.17943 136.6
[M+Na]+ 165.16137 142.6
[M-H]- 141.16487 136.8
[M+NH4]+ 160.20597 158.8
[M+K]+ 181.13531 142.3
[M+H-H2O]+ 125.16941 132.7
[M+HCOO]- 187.17035 156.7
[M+CH3COO]- 201.18600 180.0
[M+Na-2H]- 163.14682 141.1
[M]+ 142.17160 138.3
[M]- 142.17270 138.3
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