| SpectraBase Spectrum ID |
JU2rTJk6V7y |
| Name |
2-{[Methyl-((S)-1-methylpyrrolidin-3-yl)amino)]methyl}phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.157563271 u |
| Formula |
C13H20N2O |
| InChI |
InChI=1S/C13H20N2O/c1-14-8-7-12(10-14)15(2)9-11-5-3-4-6-13(11)16/h3-6,12,16H,7-10H2,1-2H3/t12-/m0/s1 |
| InChIKey |
CAEZGBBVLKLTPD-LBPRGKRZSA-N |
| Molecular Weight |
220.316 g/mol |
| SMILES |
C=1(CN([C@@]2(CN(C)CC2)[H])C)C(O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.840467 |
![2-{[Methyl-((S)-1-methylpyrrolidin-3-yl)amino)]methyl}phenol](/api/spectrum/JU2rTJk6V7y/structure.png?h=300&w=458 "2-{[Methyl-((S)-1-methylpyrrolidin-3-yl)amino)]methyl}phenol")
