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]+ 239.117886 151.9
[M+Na]+ 261.099828 158.6
[M-H]- 237.103334 160.9
[M+NH4]+ 256.144433 167.8
[M+K]+ 277.073768 155.4
[M+H-H2O]+ 221.107870 143.2
[M+HCOO]- 283.108811 175.8
[M+CH3COO]- 297.124461 164.5
[M+Na-2H]- 259.085276 158.7
[M]+ 238.11006142 150.3
[M]- 238.11115858 150.3
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.