CID 58528

101564-86-7

Structural Information

Molecular Formula
C15H16N2O2
SMILES
CCOC1CN(C(=O)N1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H16N2O2/c1-2-19-14-10-17(15(18)16-14)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14H,2,10H2,1H3,(H,16,18)
InChIKey
YFUFISRAPYHEPS-UHFFFAOYSA-N
Compound name
4-ethoxy-1-naphthalen-1-ylimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 158.7
[M+Na]+ 279.11042 166.6
[M-H]- 255.11392 162.2
[M+NH4]+ 274.15502 175.0
[M+K]+ 295.08436 161.6
[M+H-H2O]+ 239.11846 150.3
[M+HCOO]- 301.11940 176.9
[M+CH3COO]- 315.13505 169.9
[M+Na-2H]- 277.09587 161.9
[M]+ 256.12065 157.3
[M]- 256.12175 157.3
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.