CID 16226962

2-chloro-n-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Structural Information

Molecular Formula
C13H14ClN3O4
SMILES
CC1(C(=O)N(C(=O)N1)NC(=O)CCl)C2=CC(=CC=C2)OC
InChI
InChI=1S/C13H14ClN3O4/c1-13(8-4-3-5-9(6-8)21-2)11(19)17(12(20)15-13)16-10(18)7-14/h3-6H,7H2,1-2H3,(H,15,20)(H,16,18)
InChIKey
ZJSBMUGDAMQXTO-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.0673 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.07458 165.5
[M+Na]+ 334.05652 174.6
[M-H]- 310.06002 168.9
[M+NH4]+ 329.10112 181.3
[M+K]+ 350.03046 170.0
[M+H-H2O]+ 294.06456 159.1
[M+HCOO]- 356.06550 180.9
[M+CH3COO]- 370.08115 201.7
[M+Na-2H]- 332.04197 167.0
[M]+ 311.06675 167.5
[M]- 311.06785 167.5
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.