CID 71308228

Dtxsid50745439

Structural Information

Molecular Formula
C25H30O2
SMILES
CC1=CCC2C(C1)C3=C(C=C(C=C3OC2(C)C)C(C)(C)C4=CC=CC=C4)O
InChI
InChI=1S/C25H30O2/c1-16-11-12-20-19(13-16)23-21(26)14-18(15-22(23)27-25(20,4)5)24(2,3)17-9-7-6-8-10-17/h6-11,14-15,19-20,26H,12-13H2,1-5H3
InChIKey
GZYXCXRHVALIJD-UHFFFAOYSA-N
Compound name
6,6,9-trimethyl-3-(2-phenylpropan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.22458 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.23186 191.6
[M+Na]+ 385.21380 198.6
[M-H]- 361.21730 198.8
[M+NH4]+ 380.25840 206.5
[M+K]+ 401.18774 194.0
[M+H-H2O]+ 345.22184 183.0
[M+HCOO]- 407.22278 203.4
[M+CH3COO]- 421.23843 200.9
[M+Na-2H]- 383.19925 195.3
[M]+ 362.22403 190.7
[M]- 362.22513 190.7
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.