CID 4655705

123714-75-0

Structural Information

Molecular Formula
C15H10Br2N2O
SMILES
C1=CC(=CC=C1C2=C(NC(=O)N2)C3=CC=C(C=C3)Br)Br
InChI
InChI=1S/C15H10Br2N2O/c16-11-5-1-9(2-6-11)13-14(19-15(20)18-13)10-3-7-12(17)8-4-10/h1-8H,(H2,18,19,20)
InChIKey
JJOLJNZIRYMBPU-UHFFFAOYSA-N
Compound name
4,5-bis(4-bromophenyl)-1,3-dihydroimidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

391.916 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.92328 163.2
[M+Na]+ 414.90522 174.3
[M-H]- 390.90872 171.4
[M+NH4]+ 409.94982 177.8
[M+K]+ 430.87916 157.6
[M+H-H2O]+ 374.91326 170.8
[M+HCOO]- 436.91420 177.2
[M+CH3COO]- 450.92985 175.7
[M+Na-2H]- 412.89067 167.6
[M]+ 391.91545 195.3
[M]- 391.91655 195.3
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.