CID 3364483

392312-68-4

Structural Information

Molecular Formula
C15H22N2O2
SMILES
C1C2CC3CC1CC(C2)(C3)CCN4C(=O)CNC4=O
InChI
InChI=1S/C15H22N2O2/c18-13-9-16-14(19)17(13)2-1-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-12H,1-9H2,(H,16,19)
InChIKey
DIHRLUISNCVUQS-UHFFFAOYSA-N
Compound name
3-[2-(1-adamantyl)ethyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 159.6
[M+Na]+ 285.15734 161.8
[M-H]- 261.16084 153.7
[M+NH4]+ 280.20194 181.5
[M+K]+ 301.13128 156.9
[M+H-H2O]+ 245.16538 151.7
[M+HCOO]- 307.16632 162.2
[M+CH3COO]- 321.18197 166.5
[M+Na-2H]- 283.14279 165.3
[M]+ 262.16757 157.1
[M]- 262.16867 157.1
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.