CID 2384424

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

Structural Information

Molecular Formula
C17H16N2O
SMILES
CC1=CC=C(C=C1)C2=C(OC(=N2)N)C3=CC=C(C=C3)C
InChI
InChI=1S/C17H16N2O/c1-11-3-7-13(8-4-11)15-16(20-17(18)19-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,18,19)
InChIKey
BKFNWOIDUOMJEQ-UHFFFAOYSA-N
Compound name
4,5-bis(4-methylphenyl)-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

264.12625 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.13353 162.2
[M+Na]+ 287.11547 178.1
[M+NH4]+ 282.16007 171.1
[M+K]+ 303.08941 172.0
[M-H]- 263.11897 170.4
[M+Na-2H]- 285.10092 172.2
[M]+ 264.12570 167.0
[M]- 264.12680 167.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe