CID 166358

72927-89-0

Structural Information

Molecular Formula
C14H22O
SMILES
CC1(CCC=C2C1CC(C(=O)C2)(C)C)C
InChI
InChI=1S/C14H22O/c1-13(2)7-5-6-10-8-12(15)14(3,4)9-11(10)13/h6,11H,5,7-9H2,1-4H3
InChIKey
MNMIFQQWGUTOBE-UHFFFAOYSA-N
Compound name
3,3,5,5-tetramethyl-4,4a,6,7-tetrahydro-1H-naphthalen-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

206.16707 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.17435 148.7
[M+Na]+ 229.15629 161.0
[M+NH4]+ 224.20089 161.4
[M+K]+ 245.13023 149.8
[M-H]- 205.15979 152.0
[M+Na-2H]- 227.14174 156.1
[M]+ 206.16652 151.8
[M]- 206.16762 151.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.