CID 484452

Ffcvvmuhzpcbkl-pxnssmctsa-n

Structural Information

Molecular Formula
C20H28O2
SMILES
CC(C)C1=C(C=CC2=C1C=C[C@@H]3[C@@]2(CCCC3(C)C)CO)O
InChI
InChI=1S/C20H28O2/c1-13(2)18-14-6-9-17-19(3,4)10-5-11-20(17,12-21)15(14)7-8-16(18)22/h6-9,13,17,21-22H,5,10-12H2,1-4H3/t17-,20-/m0/s1
InChIKey
FFCVVMUHZPCBKL-PXNSSMCTSA-N
Compound name
(4bR,8aS)-4b-(hydroxymethyl)-8,8-dimethyl-1-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

300.20892 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.21620 174.0
[M+Na]+ 323.19814 180.9
[M-H]- 299.20164 176.3
[M+NH4]+ 318.24274 194.4
[M+K]+ 339.17208 175.9
[M+H-H2O]+ 283.20618 168.1
[M+HCOO]- 345.20712 186.2
[M+CH3COO]- 359.22277 204.4
[M+Na-2H]- 321.18359 176.9
[M]+ 300.20837 171.7
[M]- 300.20947 171.7
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.