CID 3064038

101938-52-7

Structural Information

Molecular Formula
C14H16N2O2
SMILES
CC1(C(=O)NC(=O)N1)C2CCCC3=CC=CC=C23
InChI
InChI=1S/C14H16N2O2/c1-14(12(17)15-13(18)16-14)11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11H,4,6,8H2,1H3,(H2,15,16,17,18)
InChIKey
NNHPHGUCLQQKTO-UHFFFAOYSA-N
Compound name
5-methyl-5-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.12119 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.12847 157.0
[M+Na]+ 267.11041 164.3
[M-H]- 243.11391 159.0
[M+NH4]+ 262.15501 175.0
[M+K]+ 283.08435 158.6
[M+H-H2O]+ 227.11845 149.6
[M+HCOO]- 289.11939 171.3
[M+CH3COO]- 303.13504 167.4
[M+Na-2H]- 265.09586 159.3
[M]+ 244.12064 150.2
[M]- 244.12174 150.2
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.