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: KO003741

Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003741
Synonyms: Phenylethylamine, beta-Phenylethylamine, Phenethylamine, 2-Phenylethylamine
Total mass: 121.1792
Formula: H11 C8 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 54.9, 66.1, 67.0, 75.5, 77.0, 79.0, 91.1, 97.0, 101.0, 102.9, 105.1, 106.0,
Processing time: 0:00:02.067773
Queried mass list: ['27.200', '44.200', '50.900', '53.200', '62.800', '65.200', '71.400', '75.000', '77.800', '83.100', '85.200', '89.200', '95.200', '99.000', '102.000', '104.100']



Queried massNum. matched formulasNum. matched fragments
27.2 (link to fragments) 2 7
44.2 (link to fragments) 1 1
50.9 (link to fragments) 2 12
53.2 (link to fragments) 2 8
62.8 (link to fragments) 2 3
65.2 (link to fragments) 2 3
71.4 (link to fragments) 1 1
75.0 (link to fragments) 2 4
77.8 (link to fragments) 2 4
83.1 (link to fragments) 2 4
85.2 (link to fragments) 2 5
89.2 (link to fragments) 2 5
95.2 (link to fragments) 2 5
99.0 (link to fragments) 2 6
102.0 (link to fragments) 2 6
104.1 (link to fragments) 2 6


Flag Counter