CID 14619934

29350-73-0

Structural Information

Molecular Formula
C15H26
SMILES
CC1CCC2C(C1)C(CC=C2C)C(C)C
InChI
InChI=1S/C15H26/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6,10-11,13-15H,5,7-9H2,1-4H3
InChIKey
KGBJOURASGCRPP-UHFFFAOYSA-N
Compound name
3,8-dimethyl-5-propan-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

206.20345 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.21073 150.8
[M+Na]+ 229.19267 162.8
[M+NH4]+ 224.23727 161.2
[M+K]+ 245.16661 154.9
[M-H]- 205.19617 154.6
[M+Na-2H]- 227.17812 155.1
[M]+ 206.20290 153.7
[M]- 206.20400 153.7
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.