CID 28374112

1-[2-(4-amino-3-methylphenoxy)ethyl]imidazolidin-2-one

Structural Information

Molecular Formula
C12H17N3O2
SMILES
CC1=C(C=CC(=C1)OCCN2CCNC2=O)N
InChI
InChI=1S/C12H17N3O2/c1-9-8-10(2-3-11(9)13)17-7-6-15-5-4-14-12(15)16/h2-3,8H,4-7,13H2,1H3,(H,14,16)
InChIKey
GBSUYCLTHCGMOA-UHFFFAOYSA-N
Compound name
1-[2-(4-amino-3-methylphenoxy)ethyl]imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.13208 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.13936 154.5
[M+Na]+ 258.12130 164.6
[M+NH4]+ 253.16590 160.9
[M+K]+ 274.09524 161.1
[M-H]- 234.12480 156.1
[M+Na-2H]- 256.10675 159.0
[M]+ 235.13153 156.0
[M]- 235.13263 156.0
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.