CID 3021974

Brn 0806758

Structural Information

Molecular Formula
C14H19N3O2
SMILES
CC1(C(=O)N(C(=O)N1)CCN(C)C)C2=CC=CC=C2
InChI
InChI=1S/C14H19N3O2/c1-14(11-7-5-4-6-8-11)12(18)17(13(19)15-14)10-9-16(2)3/h4-8H,9-10H2,1-3H3,(H,15,19)
InChIKey
XALCXRCOURFGKL-UHFFFAOYSA-N
Compound name
3-[2-(dimethylamino)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.14774 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.15502 161.1
[M+Na]+ 284.13696 171.4
[M+NH4]+ 279.18156 168.7
[M+K]+ 300.11090 166.0
[M-H]- 260.14046 162.8
[M+Na-2H]- 282.12241 167.3
[M]+ 261.14719 162.8
[M]- 261.14829 162.8
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.