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 151.9
[M+Na]+ 261.09983 158.6
[M-H]- 237.10333 160.9
[M+NH4]+ 256.14443 167.8
[M+K]+ 277.07377 155.4
[M+H-H2O]+ 221.10787 143.2
[M+HCOO]- 283.10881 175.8
[M+CH3COO]- 297.12446 164.5
[M+Na-2H]- 259.08528 158.7
[M]+ 238.11006 150.3
[M]- 238.11116 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.