| SpectraBase Spectrum ID |
Acn8NV7aD6v |
| Name |
Pseudocumidine |
| CAS Registry Number |
137-17-7 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
135.104799423 u |
| Formula |
C9H13N |
| InChI |
InChI=1S/C9H13N/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,10H2,1-3H3 |
| InChIKey |
BMIPMKQAAJKBKP-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
135.210 g/mol |
| Nominal Mass |
135 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
136.112 |
| SMILES |
NC1=C(C=C(C(=C1)C)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2,4,5-trimethylaniline |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_816.1 |
