CID 16212234

332855-88-6

Structural Information

Molecular Formula
C16H15N3O2
SMILES
C[C@@]1(C(=O)N(C(=O)N1)NC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H15N3O2/c1-16(12-8-4-2-5-9-12)14(20)19(15(21)17-16)18-13-10-6-3-7-11-13/h2-11,18H,1H3,(H,17,21)/t16-/m0/s1
InChIKey
KTUBSXMBPVHJQY-INIZCTEOSA-N
Compound name
(5S)-3-anilino-5-methyl-5-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

7
Patents

281.11642 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.12370 163.5
[M+Na]+ 304.10564 171.4
[M-H]- 280.10914 169.8
[M+NH4]+ 299.15024 179.1
[M+K]+ 320.07958 165.8
[M+H-H2O]+ 264.11368 154.5
[M+HCOO]- 326.11462 184.3
[M+CH3COO]- 340.13027 174.7
[M+Na-2H]- 302.09109 167.4
[M]+ 281.11587 160.1
[M]- 281.11697 160.1
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.