NMRFAM Logo 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
Submission id: PR010155

Outputs for Ethanolamine; GC-EI-TOF; MS; 3 TMS; BP:73


Database: Plant Science Center, RIKEN
Entry ID: PR010155
Synonyms: Ethanolamine, Aminoethanol, 2-Hydroxyethylamine
Total mass: 61.0828
Formula: H7 C2 O1 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS
Instrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Instrument type: GC-EI-TOF
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 66.0,69.0,72.0,75.0,83.0,86.0,89.0,98.0,101.0,104.0,113.0,116.0,119.0,128.0,131.0,134.0,142.0,145.0,148.0,158.0,172.0,175.0,178.0,187.0,190.0,204.0,262.0,
Replicated queried mass peaks: 61.0, 62.0, 67.0, 70.0, 71.0, 73.0, 74.0, 76.0, 77.0, 84.0, 85.0, 87.0, 88.0, 90.0, 99.0, 100.0, 102.0, 103.0, 105.0, 114.0, 115.0, 117.0, 118.0, 120.0, 121.0, 129.0, 130.0, 132.0, 133.0, 135.0, 143.0, 144.0, 146.0, 147.0, 149.0, 150.0, 159.0, 160.0, 173.0, 174.0, 176.0, 177.0, 188.0, 189.0, 263.0, 264.0,
Processing time: 0:00:00.358589
Queried mass list: ['60.000']



Queried massNum. matched formulasNum. matched fragments
60.0 (link to fragments) 1 1


Flag Counter