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 159.3
[M+Na]+ 284.13696 166.8
[M-H]- 260.14046 163.6
[M+NH4]+ 279.18156 176.9
[M+K]+ 300.11090 163.8
[M+H-H2O]+ 244.14500 151.6
[M+HCOO]- 306.14594 179.9
[M+CH3COO]- 320.16159 199.1
[M+Na-2H]- 282.12241 161.4
[M]+ 261.14719 159.0
[M]- 261.14829 159.0
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.