CID 16093104

3-tert-butyl-1-methylimidazolidine-2,4-dione

Structural Information

Molecular Formula
C8H14N2O2
SMILES
CC(C)(C)N1C(=O)CN(C1=O)C
InChI
InChI=1S/C8H14N2O2/c1-8(2,3)10-6(11)5-9(4)7(10)12/h5H2,1-4H3
InChIKey
QFGQZTGOEHUXLV-UHFFFAOYSA-N
Compound name
3-tert-butyl-1-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

170.10553 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11281 136.6
[M+Na]+ 193.09475 146.2
[M-H]- 169.09825 138.1
[M+NH4]+ 188.13935 157.0
[M+K]+ 209.06869 145.3
[M+H-H2O]+ 153.10279 131.2
[M+HCOO]- 215.10373 155.9
[M+CH3COO]- 229.11938 179.9
[M+Na-2H]- 191.08020 139.8
[M]+ 170.10498 137.1
[M]- 170.10608 137.1
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