CID 265853

17917-57-6

Structural Information

Molecular Formula
C15H12N4O2
SMILES
C1=CC2=C(C=C1N)C3(C4=C2C=CC(=C4)N)C(=O)NC(=O)N3
InChI
InChI=1S/C15H12N4O2/c16-7-1-3-9-10-4-2-8(17)6-12(10)15(11(9)5-7)13(20)18-14(21)19-15/h1-6H,16-17H2,(H2,18,19,20,21)
InChIKey
JLWZBDIIPJEVSN-UHFFFAOYSA-N
Compound name
2,7-diaminospiro[fluorene-9,5'-imidazolidine]-2',4'-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

280.09604 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.10332 160.8
[M+Na]+ 303.08526 171.7
[M-H]- 279.08876 164.0
[M+NH4]+ 298.12986 180.2
[M+K]+ 319.05920 164.4
[M+H-H2O]+ 263.09330 154.6
[M+HCOO]- 325.09424 179.1
[M+CH3COO]- 339.10989 172.1
[M+Na-2H]- 301.07071 163.8
[M]+ 280.09549 155.9
[M]- 280.09659 155.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe