| SpectraBase Spectrum ID |
8PKr6bGsVTC |
| Name |
Cyclopentamine |
| CAS Registry Number |
102-45-4 |
| Collision Energy |
40 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
141.151749616 u |
| Formula |
C9H19N |
| InChI |
InChI=1S/C9H19N/c1-8(10-2)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3 |
| InChIKey |
HFXKQSZZZPGLKQ-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
141.258 g/mol |
| Nominal Mass |
141 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
142.159 |
| SMILES |
N(C(CC1CCCC1)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-cyclopentyl-N-methylpropan-2-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_255.7 |
