| SpectraBase Spectrum ID |
6331aHDO7kf |
| Name |
Ethambutol |
| CAS Registry Number |
74-55-5 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
204.183778019 u |
| Formula |
C10H24N2O2 |
| InChI |
InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m0/s1 |
| InChIKey |
AEUTYOVWOVBAKS-UWVGGRQHSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
204.314 g/mol |
| Nominal Mass |
204 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
205.191 |
| SMILES |
OC[C@@](NCCN[C@](CO)(CC)[H])(CC)[H] |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_339.14 |
