CID 214444

Dtxsid10954787

Structural Information

Molecular Formula
C19H20N2O
SMILES
CN(C)CCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-21(2)14-13-17-20-18(15-9-5-3-6-10-15)19(22-17)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKey
SCRGFJMLKOCENO-UHFFFAOYSA-N
Compound name
2-(4,5-diphenyl-1,3-oxazol-2-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

292.15756 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 170.2
[M+Na]+ 315.14678 177.1
[M-H]- 291.15028 180.7
[M+NH4]+ 310.19138 184.8
[M+K]+ 331.12072 174.2
[M+H-H2O]+ 275.15482 160.6
[M+HCOO]- 337.15576 194.5
[M+CH3COO]- 351.17141 182.4
[M+Na-2H]- 313.13223 174.1
[M]+ 292.15701 173.0
[M]- 292.15811 173.0
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