CID 37927

Fluorescamine

Structural Information

Molecular Formula
C17H10O4
SMILES
C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3
InChI
InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H
InChIKey
ZFKJVJIDPQDDFY-UHFFFAOYSA-N
Compound name
4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

617
References

31142
Patents

278.05792 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.06520 158.8
[M+Na]+ 301.04714 169.8
[M-H]- 277.05064 171.2
[M+NH4]+ 296.09174 179.1
[M+K]+ 317.02108 167.7
[M+H-H2O]+ 261.05518 153.6
[M+HCOO]- 323.05612 181.4
[M+CH3COO]- 337.07177 173.3
[M+Na-2H]- 299.03259 164.1
[M]+ 278.05737 161.9
[M]- 278.05847 161.9
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