CID 3024296

Brn 0810829

Structural Information

Molecular Formula
C15H21N3O2
SMILES
CCN(CC)CCN1C(=O)C(NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C15H21N3O2/c1-3-17(4-2)10-11-18-14(19)13(16-15(18)20)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,16,20)
InChIKey
KQFPTQZGFDYTPW-UHFFFAOYSA-N
Compound name
3-[2-(diethylamino)ethyl]-5-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.1634 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.170676 165.6
[M+Na]+ 298.152618 171.6
[M-H]- 274.156124 169.3
[M+NH4]+ 293.197223 180.5
[M+K]+ 314.126558 168.1
[M+H-H2O]+ 258.160660 156.8
[M+HCOO]- 320.161601 185.7
[M+CH3COO]- 334.177251 202.6
[M+Na-2H]- 296.138066 165.8
[M]+ 275.16285142 165.2
[M]- 275.16394858 165.2
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.