CID 101888777

Eurifoloid m

Structural Information

Molecular Formula
C19H24O3
SMILES
CC1=C2CC[C@]34CC(=C)[C@H](C[C@H]3[C@@]2(CCC1=O)C)[C@H](C4=O)O
InChI
InChI=1S/C19H24O3/c1-10-9-19-7-4-13-11(2)14(20)5-6-18(13,3)15(19)8-12(10)16(21)17(19)22/h12,15-16,21H,1,4-9H2,2-3H3/t12-,15-,16+,18+,19-/m0/s1
InChIKey
DXGVCDUSYDXIPM-DYOREFPFSA-N
Compound name
(1S,9S,10S,12S,13R)-13-hydroxy-5,9-dimethyl-16-methylidenetetracyclo[10.2.2.01,10.04,9]hexadec-4-ene-6,14-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

300.17255 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.17983 168.4
[M+Na]+ 323.16177 173.7
[M-H]- 299.16527 166.7
[M+NH4]+ 318.20637 192.1
[M+K]+ 339.13571 167.9
[M+H-H2O]+ 283.16981 161.1
[M+HCOO]- 345.17075 171.7
[M+CH3COO]- 359.18640 176.5
[M+Na-2H]- 321.14722 174.2
[M]+ 300.17200 165.8
[M]- 300.17310 165.8
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.