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]+ 304.20195 172.5
[M+Na]+ 326.18389 178.7
[M-H]- 302.18739 176.3
[M+NH4]+ 321.22849 188.4
[M+K]+ 342.15783 175.1
[M+H-H2O]+ 286.19193 164.2
[M+HCOO]- 348.19287 192.1
[M+CH3COO]- 362.20852 208.1
[M+Na-2H]- 324.16934 173.1
[M]+ 303.19412 173.3
[M]- 303.19522 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.