CID 14659

1224-08-4

Structural Information

Molecular Formula
C15H13N3O2
SMILES
C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)N)C3=CC=CC=C3
InChI
InChI=1S/C15H13N3O2/c16-18-13(19)15(17-14(18)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,16H2,(H,17,20)
InChIKey
WDASILDKNHAVRK-UHFFFAOYSA-N
Compound name
3-amino-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

186
Patents

267.10077 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.108046 159.9
[M+Na]+ 290.089988 168.2
[M-H]- 266.093494 165.9
[M+NH4]+ 285.134593 175.8
[M+K]+ 306.063928 162.5
[M+H-H2O]+ 250.098030 151.1
[M+HCOO]- 312.098971 180.4
[M+CH3COO]- 326.114621 171.2
[M+Na-2H]- 288.075436 163.3
[M]+ 267.10022142 155.2
[M]- 267.10131858 155.2
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