CID 4183158

17833-21-5

Structural Information

Molecular Formula
C17H12Cl2N2O2
SMILES
CC1(C(=O)N(C(=O)N1Cl)Cl)C2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C17H12Cl2N2O2/c1-17(15(22)20(18)16(23)21(17)19)12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)14/h2-7,9H,8H2,1H3
InChIKey
INWNOVIDRQVIOP-UHFFFAOYSA-N
Compound name
1,3-dichloro-5-(9H-fluoren-2-yl)-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.0276 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.03488 179.3
[M+Na]+ 369.01682 192.9
[M-H]- 345.02032 185.7
[M+NH4]+ 364.06142 199.3
[M+K]+ 384.99076 184.9
[M+H-H2O]+ 329.02486 172.4
[M+HCOO]- 391.02580 189.1
[M+CH3COO]- 405.04145 191.1
[M+Na-2H]- 367.00227 179.0
[M]+ 346.02705 183.8
[M]- 346.02815 183.8
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

No patent data available for this compound.