NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): JP002932 JP009400 JP005943 JP005862 KO003740 KO003741 KO003742 AU510901 KO003797 KO003796 KO003795 KO003794 KO003793 JP008252 KO003739 KO003738
Submission id: AU510901

Outputs for Phenylethylamine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+


Database: Department of Chemistry, University of Athens
Entry ID: AU510901
Synonyms: Phenylethylamine, Phenethylamine, 2-phenylethanamine
Total mass: 121.1792
Formula: H11 C8 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: Bruker maXis Impact
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 123.0998,
Processing time: 0:00:00.389049
Queried mass list: ['105.071', '122.097']



Queried massNum. matched formulasNum. matched fragments
105.0714 (link to fragments) 2 6
122.0965 (link to fragments) 1 1


Flag Counter