CID 57873

2-(biphenyl-2-yl)-2-oxazoline

Structural Information

Molecular Formula
C15H14N2O
SMILES
C1COC(=N1)NC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C15H14N2O/c1-2-6-12(7-3-1)13-8-4-5-9-14(13)17-15-16-10-11-18-15/h1-9H,10-11H2,(H,16,17)
InChIKey
MZOUQJKRLGNJJX-UHFFFAOYSA-N
Compound name
N-(2-phenylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.11061 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.11789 154.5
[M+Na]+ 261.09983 169.1
[M+NH4]+ 256.14443 163.8
[M+K]+ 277.07377 162.8
[M-H]- 237.10333 162.5
[M+Na-2H]- 259.08528 165.3
[M]+ 238.11006 158.9
[M]- 238.11116 158.9
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.