CID 571095

1-benzoyl-2-tert-butyl-3-methylimidazolidin-4-one

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CC(C)(C)C1N(C(=O)CN1C(=O)C2=CC=CC=C2)C
InChI
InChI=1S/C15H20N2O2/c1-15(2,3)14-16(4)12(18)10-17(14)13(19)11-8-6-5-7-9-11/h5-9,14H,10H2,1-4H3
InChIKey
QMSFVKQUCYMTLD-UHFFFAOYSA-N
Compound name
1-benzoyl-2-tert-butyl-3-methylimidazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

22
Patents

260.15247 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.15975 161.7
[M+Na]+ 283.14169 169.3
[M-H]- 259.14519 166.0
[M+NH4]+ 278.18629 178.0
[M+K]+ 299.11563 166.5
[M+H-H2O]+ 243.14973 154.4
[M+HCOO]- 305.15067 179.3
[M+CH3COO]- 319.16632 196.7
[M+Na-2H]- 281.12714 162.4
[M]+ 260.15192 161.5
[M]- 260.15302 161.5
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