CID 84183

Oxazole, 2-(dimethylamino)-4,5-diphenyl-

Structural Information

Molecular Formula
C17H16N2O
SMILES
CN(C)C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H16N2O/c1-19(2)17-18-15(13-9-5-3-6-10-13)16(20-17)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKey
PLGBHXSQSNOWAZ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4,5-diphenyl-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

264.12625 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.13353 160.8
[M+Na]+ 287.11547 168.7
[M-H]- 263.11897 171.7
[M+NH4]+ 282.16007 176.6
[M+K]+ 303.08941 166.2
[M+H-H2O]+ 247.12351 151.7
[M+HCOO]- 309.12445 185.9
[M+CH3COO]- 323.14010 173.9
[M+Na-2H]- 285.10092 165.9
[M]+ 264.12570 163.0
[M]- 264.12680 163.0
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