CID 222702

6294-54-8

Structural Information

Molecular Formula
C9H9N3O2
SMILES
CC1(C(=O)NC(=O)N1)C2=CC=NC=C2
InChI
InChI=1S/C9H9N3O2/c1-9(6-2-4-10-5-3-6)7(13)11-8(14)12-9/h2-5H,1H3,(H2,11,12,13,14)
InChIKey
OWAMLUWBGKKQEW-UHFFFAOYSA-N
Compound name
5-methyl-5-pyridin-4-ylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

16
Patents

191.06947 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.07675 141.4
[M+Na]+ 214.05869 152.7
[M+NH4]+ 209.10329 148.9
[M+K]+ 230.03263 147.8
[M-H]- 190.06219 141.3
[M+Na-2H]- 212.04414 148.0
[M]+ 191.06892 142.7
[M]- 191.07002 142.7
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