CID 146680

Elliptinone

Structural Information

Molecular Formula
C22H14O6
SMILES
CC1=CC(=O)C2=C(C1=O)C=CC(=C2O)C3=C(C4=C(C=C3)C(=O)C(=CC4=O)C)O
InChI
InChI=1S/C22H14O6/c1-9-7-15(23)17-13(19(9)25)5-3-11(21(17)27)12-4-6-14-18(22(12)28)16(24)8-10(2)20(14)26/h3-8,27-28H,1-2H3
InChIKey
TXVAHWOABLOYCD-UHFFFAOYSA-N
Compound name
5-hydroxy-6-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3
Patents

374.07904 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.08632 183.3
[M+Na]+ 397.06826 194.8
[M-H]- 373.07176 190.7
[M+NH4]+ 392.11286 196.6
[M+K]+ 413.04220 189.6
[M+H-H2O]+ 357.07630 175.2
[M+HCOO]- 419.07724 199.5
[M+CH3COO]- 433.09289 220.8
[M+Na-2H]- 395.05371 184.0
[M]+ 374.07849 185.8
[M]- 374.07959 185.8
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

patents stripe