CID 215333

Brn 0023132

Structural Information

Molecular Formula
C13H14N2O3
SMILES
COC1=CC2=C(CCC3(C2)C(=O)NC(=O)N3)C=C1
InChI
InChI=1S/C13H14N2O3/c1-18-10-3-2-8-4-5-13(7-9(8)6-10)11(16)14-12(17)15-13/h2-3,6H,4-5,7H2,1H3,(H2,14,15,16,17)
InChIKey
JZDWUNFEUMHNMF-UHFFFAOYSA-N
Compound name
6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.10045 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.10773 155.2
[M+Na]+ 269.08967 163.5
[M-H]- 245.09317 156.5
[M+NH4]+ 264.13427 173.7
[M+K]+ 285.06361 158.4
[M+H-H2O]+ 229.09771 148.3
[M+HCOO]- 291.09865 170.0
[M+CH3COO]- 305.11430 166.0
[M+Na-2H]- 267.07512 158.9
[M]+ 246.09990 150.4
[M]- 246.10100 150.4
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.