CID 56568

F 162

Structural Information

Molecular Formula
C16H23N3O2
SMILES
CCN(CC)CCN1C(=O)C(NC1=O)(C)C2=CC=CC=C2
InChI
InChI=1S/C16H23N3O2/c1-4-18(5-2)11-12-19-14(20)16(3,17-15(19)21)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,17,21)
InChIKey
NVPSTLRKMBPJAT-UHFFFAOYSA-N
Compound name
3-[2-(diethylamino)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.17902 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.186296 168.1
[M+Na]+ 312.168238 174.7
[M-H]- 288.171744 172.1
[M+NH4]+ 307.212843 184.6
[M+K]+ 328.142178 171.3
[M+H-H2O]+ 272.176280 160.0
[M+HCOO]- 334.177221 188.0
[M+CH3COO]- 348.192871 205.1
[M+Na-2H]- 310.153686 169.2
[M]+ 289.17847142 168.5
[M]- 289.17956858 168.5
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.