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]+ 296.079636 163.8
[M+Na]+ 318.061578 172.2
[M-H]- 294.065084 166.8
[M+NH4]+ 313.106183 180.1
[M+K]+ 334.035518 166.9
[M+H-H2O]+ 278.069620 157.0
[M+HCOO]- 340.070561 179.0
[M+CH3COO]- 354.086211 198.2
[M+Na-2H]- 316.047026 165.6
[M]+ 295.07181142 163.9
[M]- 295.07290858 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.