| SpectraBase Spectrum ID |
DBLSuY6FSSm |
| Name |
1-Pentyl-3-(1-naphthoyl)indole |
| CAS Registry Number |
209414-07-3 |
| Collision Energy |
15 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
341.177964364 u |
| Formula |
C24H23NO |
| InChI |
InChI=1S/C24H23NO/c1-2-3-8-16-25-17-22(20-13-6-7-15-23(20)25)24(26)21-14-9-11-18-10-4-5-12-19(18)21/h4-7,9-15,17H,2-3,8,16H2,1H3 |
| InChIKey |
JDNLPKCAXICMBW-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
341.454 g/mol |
| Nominal Mass |
341 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
342.185 |
| SMILES |
C(=O)(C=1C=2C(N(CCCCC)C1)=CC=CC2)C=1C=2C(C=CC1)=CC=CC2 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
naphthalen-1-yl-(1-pentylindol-3-yl)methanone |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_457.2 |
