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]+ 290.18630 168.1
[M+Na]+ 312.16824 174.7
[M-H]- 288.17174 172.1
[M+NH4]+ 307.21284 184.6
[M+K]+ 328.14218 171.3
[M+H-H2O]+ 272.17628 160.0
[M+HCOO]- 334.17722 188.0
[M+CH3COO]- 348.19287 205.1
[M+Na-2H]- 310.15369 169.2
[M]+ 289.17847 168.5
[M]- 289.17957 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.