SpectraBase Spectrum ID |
2lqK9A9eFA8 |
Name |
1-(2-Allylaminoethyl)-4-allylpiperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
209.189197753 u |
Formula |
C12H23N3 |
InChI |
InChI=1S/C12H23N3/c1-3-5-13-6-8-15-11-9-14(7-4-2)10-12-15/h3-4,13H,1-2,5-12H2 |
InChIKey |
GGWKTEMCRGROKQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
209.337 g/mol |
Nominal Mass |
209 u |
Quality |
994 |
Retention Index |
1507 |
SMILES |
C1N(CCN(C1)CC=C)CCNCC=C |
SPLASH |
splash10-007c-9500000000-e44df6b647b98e2d1c6a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-allylaminoethyl)-4-allyl
N-(2-(4-(prop-2-en-1-yl)piperazin-1-yl)ethyl)prop-2-en-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010932 |