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
1
Annotation Hits

0
References

18
Patents

212.09496 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10224 143.6
[M+Na]+ 235.08418 151.4
[M-H]- 211.08768 150.6
[M+NH4]+ 230.12878 162.0
[M+K]+ 251.05812 148.6
[M+H-H2O]+ 195.09222 135.9
[M+HCOO]- 257.09316 166.7
[M+CH3COO]- 271.10881 156.9
[M+Na-2H]- 233.06963 152.2
[M]+ 212.09441 142.7
[M]- 212.09551 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