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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.10224 | 145.8 |
[M+Na]+ | 235.08418 | 159.9 |
[M+NH4]+ | 230.12878 | 155.6 |
[M+K]+ | 251.05812 | 154.0 |
[M-H]- | 211.08768 | 152.3 |
[M+Na-2H]- | 233.06963 | 154.5 |
[M]+ | 212.09441 | 149.7 |
[M]- | 212.09551 | 149.7 |
Literature stripe
No literature data available for this compound.