CID 4589514

Fluorescein o,o'-dimethacrylate

Structural Information

Molecular Formula
C26H16O7
SMILES
C=CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C=C)C5=CC=CC=C5C(=O)O3
InChI
InChI=1S/C26H16O7/c1-3-23(27)30-15-9-11-19-21(13-15)32-22-14-16(31-24(28)4-2)10-12-20(22)26(19)18-8-6-5-7-17(18)25(29)33-26/h3-14H,1-2H2
InChIKey
GTQZGVDHWVBMOJ-UHFFFAOYSA-N
Compound name
(3-oxo-6'-prop-2-enoyloxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl) prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

143
Patents

440.0896 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.09688 201.4
[M+Na]+ 463.07882 210.5
[M-H]- 439.08232 211.3
[M+NH4]+ 458.12342 214.4
[M+K]+ 479.05276 208.0
[M+H-H2O]+ 423.08686 193.0
[M+HCOO]- 485.08780 216.2
[M+CH3COO]- 499.10345 211.4
[M+Na-2H]- 461.06427 204.6
[M]+ 440.08905 207.6
[M]- 440.09015 207.6
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