CID 228973

41802-13-5

Structural Information

Molecular Formula
C14H26O
SMILES
CC(C)(C)C1CCCC(C1=O)C(C)(C)C
InChI
InChI=1S/C14H26O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h10-11H,7-9H2,1-6H3
InChIKey
BTNIGSUBTBPFBN-UHFFFAOYSA-N
Compound name
2,6-ditert-butylcyclohexan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

210.19836 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.20564 152.8
[M+Na]+ 233.18758 162.9
[M+NH4]+ 228.23218 160.9
[M+K]+ 249.16152 157.5
[M-H]- 209.19108 153.7
[M+Na-2H]- 231.17303 156.6
[M]+ 210.19781 154.6
[M]- 210.19891 154.6
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