CID 57834

N-(2-oxazolyl)-1-naphthylamine

Structural Information

Molecular Formula

C₁₃H₁₀N₂O

SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC=CO3

InChI

InChI=1S/C13H10N2O/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h1-9H,(H,14,15)

InChIKey

QPVKBSBPGROOBY-UHFFFAOYSA-N

Compound name

N-naphthalen-1-yl-1,3-oxazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 210.07932 Da
Monoisotopic Mass: 3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	211.08660	143.2
[M+Na]+	233.06854	159.2
[M+NH4]+	228.11314	153.1
[M+K]+	249.04248	152.9
[M-H]-	209.07204	150.1
[M+Na-2H]-	231.05399	153.7
[M]+	210.07877	147.6
[M]-	210.07987	147.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe