CID 2396281

77151-48-5

Structural Information

Molecular Formula
C17H16N2O3
SMILES
COC1=CC=C(C=C1)C2=C(OC(=N2)N)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H16N2O3/c1-20-13-7-3-11(4-8-13)15-16(22-17(18)19-15)12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H2,18,19)
InChIKey
UYQBTVPFWBONES-UHFFFAOYSA-N
Compound name
4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.1161 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.12338 168.8
[M+Na]+ 319.10532 183.7
[M+NH4]+ 314.14992 176.5
[M+K]+ 335.07926 178.7
[M-H]- 295.10882 176.0
[M+Na-2H]- 317.09077 177.8
[M]+ 296.11555 173.1
[M]- 296.11665 173.1
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.