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

1
Patents

306.13684 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.14412 171.0
[M+Na]+ 329.12606 177.0
[M-H]- 305.12956 181.6
[M+NH4]+ 324.17066 181.0
[M+K]+ 345.10000 174.1
[M+H-H2O]+ 289.13410 160.3
[M+HCOO]- 351.13504 188.5
[M+CH3COO]- 365.15069 181.6
[M+Na-2H]- 327.11151 174.4
[M]+ 306.13629 168.6
[M]- 306.13739 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