CID 148380

2-oxazoline, 2-(1-naphthylamino)-

Structural Information

Molecular Formula
C13H12N2O
SMILES
C1COC(=N1)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C13H12N2O/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h1-7H,8-9H2,(H,14,15)
InChIKey
FQEBDSGXTAANPO-UHFFFAOYSA-N
Compound name
N-naphthalen-1-yl-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

33
Patents

212.09496 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.102236 143.6
[M+Na]+ 235.084178 151.4
[M-H]- 211.087684 150.6
[M+NH4]+ 230.128783 162.0
[M+K]+ 251.058118 148.6
[M+H-H2O]+ 195.092220 135.9
[M+HCOO]- 257.093161 166.7
[M+CH3COO]- 271.108811 156.9
[M+Na-2H]- 233.069626 152.2
[M]+ 212.09441142 142.7
[M]- 212.09550858 142.7
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

patents stripe