CID 81446013

1519859-51-8

Structural Information

Molecular Formula
C10H11N3O
SMILES
CC1=CN(C(=O)N1)C2=CC=CC(=C2)N
InChI
InChI=1S/C10H11N3O/c1-7-6-13(10(14)12-7)9-4-2-3-8(11)5-9/h2-6H,11H2,1H3,(H,12,14)
InChIKey
URGWDEQVHMETIK-UHFFFAOYSA-N
Compound name
3-(3-aminophenyl)-5-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 139.2
[M+Na]+ 212.07943 149.3
[M-H]- 188.08293 142.7
[M+NH4]+ 207.12403 157.2
[M+K]+ 228.05337 144.8
[M+H-H2O]+ 172.08747 131.7
[M+HCOO]- 234.08841 162.5
[M+CH3COO]- 248.10406 181.7
[M+Na-2H]- 210.06488 143.6
[M]+ 189.08966 137.1
[M]- 189.09076 137.1
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.