CID 57453

98897-33-7

Structural Information

Molecular Formula
C11H14N2O
SMILES
CC1=CC=C(C=C1)C2CNC(=O)N2C
InChI
InChI=1S/C11H14N2O/c1-8-3-5-9(6-4-8)10-7-12-11(14)13(10)2/h3-6,10H,7H2,1-2H3,(H,12,14)
InChIKey
SCHFPALZDZUMRC-UHFFFAOYSA-N
Compound name
1-methyl-5-(4-methylphenyl)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 142.2
[M+Na]+ 213.09983 150.7
[M-H]- 189.10333 145.2
[M+NH4]+ 208.14443 160.6
[M+K]+ 229.07377 146.9
[M+H-H2O]+ 173.10787 134.9
[M+HCOO]- 235.10881 161.8
[M+CH3COO]- 249.12446 180.9
[M+Na-2H]- 211.08528 144.7
[M]+ 190.11006 139.3
[M]- 190.11116 139.3
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

No patent data available for this compound.