CID 17940841

3-(4-aminophenyl)-1,3-oxazolidin-2-one

Structural Information

Molecular Formula
C9H10N2O2
SMILES
C1COC(=O)N1C2=CC=C(C=C2)N
InChI
InChI=1S/C9H10N2O2/c10-7-1-3-8(4-2-7)11-5-6-13-9(11)12/h1-4H,5-6,10H2
InChIKey
DDCWSJXZZUOJRT-UHFFFAOYSA-N
Compound name
3-(4-aminophenyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

138
Patents

178.07423 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.081506 135.6
[M+Na]+ 201.063448 143.5
[M-H]- 177.066954 141.4
[M+NH4]+ 196.108053 154.2
[M+K]+ 217.037388 142.2
[M+H-H2O]+ 161.071490 128.6
[M+HCOO]- 223.072431 158.4
[M+CH3COO]- 237.088081 179.9
[M+Na-2H]- 199.048896 140.6
[M]+ 178.07368142 133.2
[M]- 178.07477858 133.2
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

patents stripe