CID 204979

17159-28-3

Structural Information

Molecular Formula
C12H14N2O3
SMILES
CN(C)C1=NC(=O)C(O1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C12H14N2O3/c1-14(2)12-13-11(15)10(17-12)8-4-6-9(16-3)7-5-8/h4-7,10H,1-3H3
InChIKey
ANZINYHLQGFOPO-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-5-(4-methoxyphenyl)-1,3-oxazol-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.10045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.10773 150.4
[M+Na]+ 257.08967 159.1
[M-H]- 233.09317 158.6
[M+NH4]+ 252.13427 168.1
[M+K]+ 273.06361 159.3
[M+H-H2O]+ 217.09771 142.9
[M+HCOO]- 279.09865 175.0
[M+CH3COO]- 293.11430 195.3
[M+Na-2H]- 255.07512 154.5
[M]+ 234.09990 154.5
[M]- 234.10100 154.5
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.