CID 14619934

Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, (1s,4s,4as,6s,8as)-, didehydro deriv.

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 155.5
[M-H]- 205.19617 154.3
[M+NH4]+ 224.23727 171.4
[M+K]+ 245.16661 152.7
[M+H-H2O]+ 189.20071 145.1
[M+HCOO]- 251.20165 166.4
[M+CH3COO]- 265.21730 192.6
[M+Na-2H]- 227.17812 151.7
[M]+ 206.20290 146.2
[M]- 206.20400 146.2
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.