SpectraBase Spectrum ID |
7jce7HQRhjr |
Name |
N-Cyclopropylmethyl-1,2-diphenylethylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
251.167399680 u |
Formula |
C18H21N |
InChI |
InChI=1S/C18H21N/c1-3-7-15(8-4-1)13-18(19-14-16-11-12-16)17-9-5-2-6-10-17/h1-10,16,18-19H,11-14H2 |
InChIKey |
JUIZYLHFSUZIOU-UHFFFAOYSA-N |
Molecular Weight |
251.373 g/mol |
SMILES |
C(C1=CC=CC=C1)(NCC1CC1)CC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.984759 |