CID 28740397

3-(3-amino-4-methylphenyl)-1,3-oxazolidin-2-one

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CC1=C(C=C(C=C1)N2CCOC2=O)N
InChI
InChI=1S/C10H12N2O2/c1-7-2-3-8(6-9(7)11)12-4-5-14-10(12)13/h2-3,6H,4-5,11H2,1H3
InChIKey
WUAADLSBYANEGH-UHFFFAOYSA-N
Compound name
3-(3-amino-4-methylphenyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 140.4
[M+Na]+ 215.07909 148.9
[M-H]- 191.08259 146.5
[M+NH4]+ 210.12369 158.8
[M+K]+ 231.05303 147.3
[M+H-H2O]+ 175.08713 133.5
[M+HCOO]- 237.08807 162.8
[M+CH3COO]- 251.10372 184.1
[M+Na-2H]- 213.06454 144.1
[M]+ 192.08932 138.7
[M]- 192.09042 138.7
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.