CID 3040363

5-(4-dimethylaminophenyl)hydantoin

Structural Information

Molecular Formula
C11H13N3O2
SMILES
CN(C)C1=CC=C(C=C1)C2C(=O)NC(=O)N2
InChI
InChI=1S/C11H13N3O2/c1-14(2)8-5-3-7(4-6-8)9-10(15)13-11(16)12-9/h3-6,9H,1-2H3,(H2,12,13,15,16)
InChIKey
HUOFPHFQDQGVOV-UHFFFAOYSA-N
Compound name
5-[4-(dimethylamino)phenyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

219.10077 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.10805 148.2
[M+Na]+ 242.08999 155.6
[M-H]- 218.09349 151.4
[M+NH4]+ 237.13459 164.8
[M+K]+ 258.06393 152.2
[M+H-H2O]+ 202.09803 140.5
[M+HCOO]- 264.09897 168.2
[M+CH3COO]- 278.11462 188.1
[M+Na-2H]- 240.07544 150.0
[M]+ 219.10022 144.6
[M]- 219.10132 144.6
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