CID 56721

Brn 0821747

Structural Information

Molecular Formula
C17H25N3O2
SMILES
CCC1(C(=O)N(C(=O)N1)CCN(CC)CC)C2=CC=CC=C2
InChI
InChI=1S/C17H25N3O2/c1-4-17(14-10-8-7-9-11-14)15(21)20(16(22)18-17)13-12-19(5-2)6-3/h7-11H,4-6,12-13H2,1-3H3,(H,18,22)
InChIKey
HZYMHSNTIOZFDT-UHFFFAOYSA-N
Compound name
3-[2-(diethylamino)ethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.19467 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.201946 172.5
[M+Na]+ 326.183888 178.7
[M-H]- 302.187394 176.3
[M+NH4]+ 321.228493 188.4
[M+K]+ 342.157828 175.1
[M+H-H2O]+ 286.191930 164.2
[M+HCOO]- 348.192871 192.1
[M+CH3COO]- 362.208521 208.1
[M+Na-2H]- 324.169336 173.1
[M]+ 303.19412142 173.3
[M]- 303.19521858 173.3
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.