CID 2396281

Bis(4-methoxyphenyl)-1,3-oxazol-2-amine

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]+ 297.123376 167.8
[M+Na]+ 319.105318 177.0
[M-H]- 295.108824 177.6
[M+NH4]+ 314.149923 181.8
[M+K]+ 335.079258 174.1
[M+H-H2O]+ 279.113360 158.9
[M+HCOO]- 341.114301 192.1
[M+CH3COO]- 355.129951 180.5
[M+Na-2H]- 317.090766 171.3
[M]+ 296.11555142 171.4
[M]- 296.11664858 171.4
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.