| SpectraBase Spectrum ID |
JXfBMUaz80f |
| Name |
2,2-Dimethyl-3-methylidene-1-(2',4',6'-trimethylphenyl)azetidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
215.167399680 u |
| Formula |
C15H21N |
| InChI |
InChI=1S/C15H21N/c1-10-7-11(2)14(12(3)8-10)16-9-13(4)15(16,5)6/h7-8H,4,9H2,1-3,5-6H3 |
| InChIKey |
YTXBBRQBQADNPI-UHFFFAOYSA-N |
| Molecular Weight |
215.340 g/mol |
| SMILES |
C1(N(CC1=C)C=1C(=CC(=CC1C)C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92352 |