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

7
Patents

170.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.112806 137.7
[M+Na]+ 193.094748 146.3
[M-H]- 169.098254 136.4
[M+NH4]+ 188.139353 158.3
[M+K]+ 209.068688 143.9
[M+H-H2O]+ 153.102790 133.5
[M+HCOO]- 215.103731 154.0
[M+CH3COO]- 229.119381 173.1
[M+Na-2H]- 191.080196 141.9
[M]+ 170.10498142 134.4
[M]- 170.10607858 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