diff test-data/metadata_merge/input.msp @ 0:107186a6fcec draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f5f5a8eff32c9b5de792dce99bc3c63dc971e82c

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/metadata_merge/input.msp	Thu Nov 23 09:56:32 2023 +0000
@@ -0,0 +1,35 @@
+INCHI: InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)
+INSTRUMENTTYPE: LC-ESI-QQ
+COLLISIONENERGY: 40
+FORMULA: C10H15N5O10P2
+NAME: ADP
+PRECURSORMZ: 428.31
+IONMODE: positive
+NUM PEAKS: 2
+135.0       83.0
+136.0       999.0
+
+INCHIKEY: BEJNERDRQOWKJM-UHFFFAOYSA-N
+INCHI: InChI=1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2
+INSTRUMENTTYPE: LC-ESI-ITFT
+COLLISIONENERGY: 60 % (nominal)
+FORMULA: C6H6O4
+NAME: Kojic acid
+PRECURSORTYPE: [M-H]-
+PRECURSORMZ: 141.0193
+IONMODE: negative
+NUM PEAKS: 1
+141.0194    999.0
+
+INCHI: InChI=1S/C18H22N2/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3
+INSTRUMENTTYPE: LC-ESI-ITFT
+COLLISIONENERGY: 85% (nominal)
+FORMULA: C18H22N2
+NAME: Cyclizine
+PRECURSORTYPE: [M+H]+
+PRECURSORMZ: 267.1856
+IONMODE: positive
+NUM PEAKS: 3
+99.0917     6.0
+165.0698    2.0
+167.0856    999.0