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]+ 297.12338 167.8
[M+Na]+ 319.10532 177.0
[M-H]- 295.10882 177.6
[M+NH4]+ 314.14992 181.8
[M+K]+ 335.07926 174.1
[M+H-H2O]+ 279.11336 158.9
[M+HCOO]- 341.11430 192.1
[M+CH3COO]- 355.12995 180.5
[M+Na-2H]- 317.09077 171.3
[M]+ 296.11555 171.4
[M]- 296.11665 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.