CID 247056

Nsc60838

Structural Information

Molecular Formula
C17H11NO2
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)N=C4C=CC(=O)O4
InChI
InChI=1S/C17H11NO2/c19-17-8-7-16(20-17)18-13-5-6-15-12(10-13)9-11-3-1-2-4-14(11)15/h1-8,10H,9H2
InChIKey
RYJOWVUPJVXLCQ-UHFFFAOYSA-N
Compound name
5-(9H-fluoren-2-ylimino)furan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

261.07898 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.08626 156.1
[M+Na]+ 284.06820 166.0
[M-H]- 260.07170 167.5
[M+NH4]+ 279.11280 177.5
[M+K]+ 300.04214 162.3
[M+H-H2O]+ 244.07624 150.0
[M+HCOO]- 306.07718 181.6
[M+CH3COO]- 320.09283 170.4
[M+Na-2H]- 282.05365 161.4
[M]+ 261.07843 158.3
[M]- 261.07953 158.3
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.