CID 16226963

2-chloro-n-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

Structural Information

Molecular Formula
C13H14ClN3O3
SMILES
CCC1(C(=O)N(C(=O)N1)NC(=O)CCl)C2=CC=CC=C2
InChI
InChI=1S/C13H14ClN3O3/c1-2-13(9-6-4-3-5-7-9)11(19)17(12(20)15-13)16-10(18)8-14/h3-7H,2,8H2,1H3,(H,15,20)(H,16,18)
InChIKey
ASCOLXHIXNBOGE-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.07236 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.07964 163.8
[M+Na]+ 318.06158 172.2
[M-H]- 294.06508 166.8
[M+NH4]+ 313.10618 180.1
[M+K]+ 334.03552 166.9
[M+H-H2O]+ 278.06962 157.0
[M+HCOO]- 340.07056 179.0
[M+CH3COO]- 354.08621 198.2
[M+Na-2H]- 316.04703 165.6
[M]+ 295.07181 163.9
[M]- 295.07291 163.9
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.