CID 11675

2,2,3,3-tetramethylbutane

Structural Information

Molecular Formula
C8H18
SMILES
CC(C)(C)C(C)(C)C
InChI
InChI=1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3
InChIKey
OMMLUKLXGSRPHK-UHFFFAOYSA-N
Compound name
2,2,3,3-tetramethylbutane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

8
References

2921
Patents

114.140854 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.14813 127.9
[M+Na]+ 137.13007 138.6
[M+NH4]+ 132.17468 136.7
[M+K]+ 153.10401 133.6
[M-H]- 113.13358 127.4
[M+Na-2H]- 135.11552 132.5
[M]+ 114.14031 129.4
[M]- 114.14140 129.4
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