SpectraBase Spectrum ID |
7m2cEfafRqa |
Name |
2-(4-Amino-1-piperidinyl)cyclopentanol, N,o-bis(acetyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.178692638 u |
Formula |
C14H24N2O3 |
InChI |
InChI=1S/C14H24N2O3/c1-10(17)15-12-6-8-16(9-7-12)13-4-3-5-14(13)19-11(2)18/h12-14H,3-9H2,1-2H3,(H,15,17) |
InChIKey |
SDSAGZAZUWVTCJ-UHFFFAOYSA-N |
Molecular Weight |
268.357 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)C1C(CCC1)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950161 |