CID 13314534

52532-02-2

Structural Information

Molecular Formula
C8H14N2O2
SMILES
CC1(C(=O)NC(=O)N1)C(C)(C)C
InChI
InChI=1S/C8H14N2O2/c1-7(2,3)8(4)5(11)9-6(12)10-8/h1-4H3,(H2,9,10,11,12)
InChIKey
TUBFMGXJOMJBBS-UHFFFAOYSA-N
Compound name
5-tert-butyl-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

170.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11281 137.7
[M+Na]+ 193.09475 146.3
[M-H]- 169.09825 136.4
[M+NH4]+ 188.13935 158.3
[M+K]+ 209.06869 143.9
[M+H-H2O]+ 153.10279 133.5
[M+HCOO]- 215.10373 154.0
[M+CH3COO]- 229.11938 173.1
[M+Na-2H]- 191.08020 141.9
[M]+ 170.10498 134.4
[M]- 170.10608 134.4
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

patents stripe