CID 294227

2-(1,3-diphenyl-2-propylamino)-2-oxazoline

Structural Information

Molecular Formula
C18H20N2O
SMILES
C1COC(=N1)NC(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C18H20N2O/c1-3-7-15(8-4-1)13-17(20-18-19-11-12-21-18)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,19,20)
InChIKey
MJSMUYLVCJSNKM-UHFFFAOYSA-N
Compound name
N-(1,3-diphenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.15756 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.16484 165.9
[M+Na]+ 303.14678 169.9
[M-H]- 279.15028 174.0
[M+NH4]+ 298.19138 179.6
[M+K]+ 319.12072 166.6
[M+H-H2O]+ 263.15482 156.4
[M+HCOO]- 325.15576 187.7
[M+CH3COO]- 339.17141 176.6
[M+Na-2H]- 301.13223 170.5
[M]+ 280.15701 164.2
[M]- 280.15811 164.2
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

No patent data available for this compound.