CID 1042732

Diphenyl-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C15H12N2O
SMILES
C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)N
InChI
InChI=1S/C15H12N2O/c16-15-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1-10H,16H2
InChIKey
OJHYWOWFEGPIQA-UHFFFAOYSA-N
Compound name
3,4-diphenyl-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

236.09496 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.10224 151.5
[M+Na]+ 259.08418 160.2
[M-H]- 235.08768 160.8
[M+NH4]+ 254.12878 167.5
[M+K]+ 275.05812 156.4
[M+H-H2O]+ 219.09222 143.1
[M+HCOO]- 281.09316 176.2
[M+CH3COO]- 295.10881 164.8
[M+Na-2H]- 257.06963 157.5
[M]+ 236.09441 150.8
[M]- 236.09551 150.8
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