SpectraBase Spectrum ID |
u8Kmd3QcqS |
Name |
Cyclopropyl fentanyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
348.220163529 u |
Formula |
C23H28N2O |
InChI |
InChI=1S/C23H28N2O/c26-23(20-11-12-20)25(21-9-5-2-6-10-21)22-14-17-24(18-15-22)16-13-19-7-3-1-4-8-19/h1-10,20,22H,11-18H2 |
InChIKey |
OIQSKDSKROTEMN-UHFFFAOYSA-N |
Molecular Weight |
348.490 g/mol |
SMILES |
C1C(CCN(C1)CCC=1C=CC=CC1)N(C=1C=CC=CC1)C(=O)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967802 |