| SpectraBase Spectrum ID |
91DJEw7ZosG |
| Name |
Tramazoline |
| CAS Registry Number |
1082-57-1 |
| Collision Energy |
30 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
215.142247559 u |
| Formula |
C13H17N3 |
| InChI |
InChI=1S/C13H17N3/c1-2-6-11-10(4-1)5-3-7-12(11)16-13-14-8-9-15-13/h3,5,7H,1-2,4,6,8-9H2,(H2,14,15,16) |
| InChIKey |
QQJLHRRUATVHED-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
215.300 g/mol |
| Nominal Mass |
215 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
216.15 |
| SMILES |
N(C=1C=2CCCCC2C=CC1)C=1NCCN1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_960.5 |
