CID 88570

2-morpholino-4,5-diphenyloxazole

Structural Information

Molecular Formula
C19H18N2O2
SMILES
C1COCCN1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C19H18N2O2/c1-3-7-15(8-4-1)17-18(16-9-5-2-6-10-16)23-19(20-17)21-11-13-22-14-12-21/h1-10H,11-14H2
InChIKey
GZOHDOWIEUISBL-UHFFFAOYSA-N
Compound name
4-(4,5-diphenyl-1,3-oxazol-2-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

306.13684 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.144116 171.0
[M+Na]+ 329.126058 177.0
[M-H]- 305.129564 181.6
[M+NH4]+ 324.170663 181.0
[M+K]+ 345.099998 174.1
[M+H-H2O]+ 289.134100 160.3
[M+HCOO]- 351.135041 188.5
[M+CH3COO]- 365.150691 181.6
[M+Na-2H]- 327.111506 174.4
[M]+ 306.13629142 168.6
[M]- 306.13738858 168.6
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

patents stripe