Rt(min) | molecular mass (Da) | Possible compounds | Standardsa
| Similarity (%)b
|
---|
8.95 | 122 | 2-phenylethanol | a | 98 |
13.25 | 117 | Indole | a | 95 |
17.67 | 178 | Mellein | Â | 89 |
22.91 | 145 | Indole-3-carbaldehyde | a | 94 |
24.80 | 161 | Indole-3-carboxylic acid | a | 94 |
34.94 | 204 | Tryptophan | a | 90 |
35.29 | 257 | Cyclo-(Trp-Ala) | Â | 90 |
-
aDenotes that the retention time and MS spectrum were identical to or closely matched those of an authentic standard compound.
-
bDenotes the similarity between the mass spectrum of a secondary metabolite produced by ME4-2 and the most closely matched compound in the National Institute for Standards and Technology (NIST) database.