CID 165368728

Chebi:192990

Structural Information

Molecular Formula
C20H32
SMILES
CC(C)C1=C2CC[C@]3(CCCC(=C)[C@@H]3C[C@]2(CC1)C)C
InChI
InChI=1S/C20H32/c1-14(2)16-8-11-20(5)13-18-15(3)7-6-10-19(18,4)12-9-17(16)20/h14,18H,3,6-13H2,1-2,4-5H3/t18-,19+,20+/m0/s1
InChIKey
DZJFCKMCGDMBLE-XUVXKRRUSA-N
Compound name
(5aR,9aS,10aR)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[f]azulene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.2504 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.25768 167.9
[M+Na]+ 295.23962 172.0
[M-H]- 271.24312 173.1
[M+NH4]+ 290.28422 190.7
[M+K]+ 311.21356 168.4
[M+H-H2O]+ 255.24766 163.4
[M+HCOO]- 317.24860 180.6
[M+CH3COO]- 331.26425 177.7
[M+Na-2H]- 293.22507 167.2
[M]+ 272.24985 159.9
[M]- 272.25095 159.9
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

No patent data available for this compound.