CID 294227

Phenethylamine, alpha-benzyl-n-(2-oxazolin-2-yl)-

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]+ 281.164836 165.9
[M+Na]+ 303.146778 169.9
[M-H]- 279.150284 174.0
[M+NH4]+ 298.191383 179.6
[M+K]+ 319.120718 166.6
[M+H-H2O]+ 263.154820 156.4
[M+HCOO]- 325.155761 187.7
[M+CH3COO]- 339.171411 176.6
[M+Na-2H]- 301.132226 170.5
[M]+ 280.15701142 164.2
[M]- 280.15810858 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.