CID 65295214

1-[3-(1-aminoethyl)phenyl]imidazolidin-2-one

Structural Information

Molecular Formula
C11H15N3O
SMILES
CC(C1=CC(=CC=C1)N2CCNC2=O)N
InChI
InChI=1S/C11H15N3O/c1-8(12)9-3-2-4-10(7-9)14-6-5-13-11(14)15/h2-4,7-8H,5-6,12H2,1H3,(H,13,15)
InChIKey
PMCPAVYDLLPCEE-UHFFFAOYSA-N
Compound name
1-[3-(1-aminoethyl)phenyl]imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.1215 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.12878 146.8
[M+Na]+ 228.11072 153.1
[M-H]- 204.11422 149.0
[M+NH4]+ 223.15532 163.5
[M+K]+ 244.08466 149.4
[M+H-H2O]+ 188.11876 138.8
[M+HCOO]- 250.11970 165.8
[M+CH3COO]- 264.13535 185.0
[M+Na-2H]- 226.09617 148.2
[M]+ 205.12095 141.1
[M]- 205.12205 141.1
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.