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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.08660 141.4
[M+Na]+ 233.06854 151.2
[M-H]- 209.07204 149.1
[M+NH4]+ 228.11314 160.0
[M+K]+ 249.04248 148.0
[M+H-H2O]+ 193.07658 133.8
[M+HCOO]- 255.07752 167.3
[M+CH3COO]- 269.09317 155.7
[M+Na-2H]- 231.05399 151.9
[M]+ 210.07877 143.5
[M]- 210.07987 143.5
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