| SpectraBase Spectrum ID |
GXQMrd8novI |
| Name |
1-Methylpiperazine |
| CAS Registry Number |
109-01-3 |
| Classification |
Drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
100.100048394 u |
| Formula |
C5H12N2 |
| InChI |
InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3 |
| InChIKey |
PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
100.165 g/mol |
| Nominal Mass |
100 u |
| Quality |
981 |
| Retention Index |
894 |
| SMILES |
C1N(CCNC1)C |
| SPLASH |
splash10-0a4l-9200000000-02c66c6a445ec3988d83 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylpiperazine
N-Methylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011598 |
