CID 484453

Wvcbzjserojgec-kpfftgbysa-n

Structural Information

Molecular Formula
C20H30O3
SMILES
CC(C)C1=C(C=CC2=C1C[C@H]([C@@H]3[C@@]2(CCCC3(C)C)CO)O)O
InChI
InChI=1S/C20H30O3/c1-12(2)17-13-10-16(23)18-19(3,4)8-5-9-20(18,11-21)14(13)6-7-15(17)22/h6-7,12,16,18,21-23H,5,8-11H2,1-4H3/t16-,18+,20+/m1/s1
InChIKey
WVCBZJSEROJGEC-KPFFTGBYSA-N
Compound name
(4bR,8aS,9R)-4b-(hydroxymethyl)-8,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-2,9-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

318.21948 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.22676 178.2
[M+Na]+ 341.20870 184.5
[M-H]- 317.21220 179.0
[M+NH4]+ 336.25330 197.3
[M+K]+ 357.18264 179.7
[M+H-H2O]+ 301.21674 173.1
[M+HCOO]- 363.21768 187.5
[M+CH3COO]- 377.23333 206.0
[M+Na-2H]- 339.19415 179.4
[M]+ 318.21893 174.7
[M]- 318.22003 174.7
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.