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]+ 171.112806 136.6
[M+Na]+ 193.094748 146.2
[M-H]- 169.098254 138.1
[M+NH4]+ 188.139353 157.0
[M+K]+ 209.068688 145.3
[M+H-H2O]+ 153.102790 131.2
[M+HCOO]- 215.103731 155.9
[M+CH3COO]- 229.119381 179.9
[M+Na-2H]- 191.080196 139.8
[M]+ 170.10498142 137.1
[M]- 170.10607858 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