![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002849
OUF00019
JP001834
PR010155
JP003518
KZ000132
KZ000029
KO002853
KO002852
KO002851
KO002850
Outputs for 2-AMINOETHANOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP003518 Synonyms: 2-AMINOETHANOL Total mass: 61.0828 Formula: H7 C2 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-68 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: 16.0, 18.0, 27.0, 28.0, 30.0, 31.0, 41.0, 42.0, 44.0, 61.0, 62.0, Processing time: 0:00:01.150680 Queried mass list: ['14.000', '17.000', '26.000', '29.000', '40.000', '43.000', '60.000']
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