SpectraBase Spectrum ID |
EV6nC1vEMrz |
Name |
N-(Cyclopropylmethyl)-2,5-dimethylbenzeneethanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
203.167399680 u |
Formula |
C14H21N |
InChI |
InChI=1S/C14H21N/c1-11-3-4-12(2)14(9-11)7-8-15-10-13-5-6-13/h3-4,9,13,15H,5-8,10H2,1-2H3 |
InChIKey |
BKRMCHOXWJLBTK-UHFFFAOYSA-N |
Molecular Weight |
203.329 g/mol |
SMILES |
C=1(C(=CC=C(C1)C)C)CCNCC1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912696 |