| SpectraBase Spectrum ID |
EFcCQKtMkVO |
| Name |
Heptaminol |
| CAS Registry Number |
372-66-7 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
145.146664235 u |
| Formula |
C8H19NO |
| InChI |
InChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3 |
| InChIKey |
LREQLEBVOXIEOM-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
145.246 g/mol |
| Nominal Mass |
145 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
146.154 |
| SMILES |
OC(CCCC(N)C)(C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
6-amino-2-methylheptan-2-ol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_402.1 |
