CID 5072272

Fluorescein o-acrylate

Structural Information

Molecular Formula
C23H14O6
SMILES
C=CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)O)C5=CC=CC=C5C(=O)O3
InChI
InChI=1S/C23H14O6/c1-2-21(25)27-14-8-10-18-20(12-14)28-19-11-13(24)7-9-17(19)23(18)16-6-4-3-5-15(16)22(26)29-23/h2-12,24H,1H2
InChIKey
VYLDMXSRCVCHNE-UHFFFAOYSA-N
Compound name
(6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

282
Patents

386.07904 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.08632 187.6
[M+Na]+ 409.06826 202.7
[M+NH4]+ 404.11286 196.7
[M+K]+ 425.04220 195.7
[M-H]- 385.07176 193.7
[M+Na-2H]- 407.05371 192.0
[M]+ 386.07849 191.8
[M]- 386.07959 191.8
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