![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for P-ETHOXYPHENOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP008437 Synonyms: P-ETHOXYPHENOL, HYDROQUINONE MONOETHYL ETHER Total mass: 138.1634 Formula: H10 C8 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80B Instrument type: EI-B Ionization: 70 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 27.0, 28.0, 39.0, 40.0, 51.0, 52.0, 54.0, 55.0, 63.0, 64.0, 66.0, 82.0, 95.0, 110.0, 111.0, 139.0, Processing time: 0:00:02.220277 Queried mass list: ['15.000', '26.000', '29.000', '38.000', '50.000', '53.000', '62.000', '65.000', '81.000', '93.000', '109.000', '138.000']
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