CID 45792633

1-(3-aminophenyl)-5-methyl-2,3-dihydro-1h-imidazol-2-one

Structural Information

Molecular Formula
C10H11N3O
SMILES
CC1=CNC(=O)N1C2=CC=CC(=C2)N
InChI
InChI=1S/C10H11N3O/c1-7-6-12-10(14)13(7)9-4-2-3-8(11)5-9/h2-6H,11H2,1H3,(H,12,14)
InChIKey
DERVFPBOJWYPKI-UHFFFAOYSA-N
Compound name
3-(3-aminophenyl)-4-methyl-1H-imidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.09021 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 140.0
[M+Na]+ 212.07943 152.8
[M+NH4]+ 207.12403 147.4
[M+K]+ 228.05337 148.9
[M-H]- 188.08293 142.5
[M+Na-2H]- 210.06488 147.3
[M]+ 189.08966 142.3
[M]- 189.09076 142.3
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.