CID 81295

1,5,5-trimethylhydantoin

Structural Information

Molecular Formula
C6H10N2O2
SMILES
CC1(C(=O)NC(=O)N1C)C
InChI
InChI=1S/C6H10N2O2/c1-6(2)4(9)7-5(10)8(6)3/h1-3H3,(H,7,9,10)
InChIKey
ZNYIPTYJBRGSSL-UHFFFAOYSA-N
Compound name
1,5,5-trimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

720
Patents

142.07423 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.08151 129.7
[M+Na]+ 165.06345 139.7
[M+NH4]+ 160.10805 137.6
[M+K]+ 181.03739 135.6
[M-H]- 141.06695 128.2
[M+Na-2H]- 163.04890 133.6
[M]+ 142.07368 130.4
[M]- 142.07478 130.4
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