SpectraBase Compound ID | CgNT6OgIied |
---|---|
InChI | InChI=1S/C11H16BrN/c1-9(2)13-7-6-10-4-3-5-11(12)8-10/h3-5,8-9,13H,6-7H2,1-2H3 |
InChIKey | YHOKCYYIUZKMOE-UHFFFAOYSA-N |
Mol Weight | 242.16 g/mol |
Molecular Formula | C11H16BrN |
Exact Mass | 241.046613 g/mol |
SpectraBase Spectrum ID | CeNyS5FIyWv |
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Name | N-iso-Propyl-3-bromophenethylamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 241.046612519 u |
Formula | C11H16BrN |
InChI | InChI=1S/C11H16BrN/c1-9(2)13-7-6-10-4-3-5-11(12)8-10/h3-5,8-9,13H,6-7H2,1-2H3 |
InChIKey | YHOKCYYIUZKMOE-UHFFFAOYSA-N |
Molecular Weight | 242.160 g/mol |
SMILES | C=1(C=C(C=CC1)Br)CCNC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.933831 |