NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): PB001603 PB001602 PR100405 PR100404 MT000030
Submission id: PB001602

Outputs for Choline; LC-ESI-QQ; MS2; CE:20 eV; M+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB001602
Synonyms: Choline , 2-hydroxyethyl-trimethylazanium
Total mass: 104.1702
Formula: H14 C5 O1 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: TSQ 7000
Instrument type: LC-ESI-QQ
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 59.0, 60.0, 88.0, 104.0,
Processing time: 0:00:00.785310
Queried mass list: ['58.000', '86.000', '103.000']



Queried massNum. matched formulasNum. matched fragments
58.0 (link to fragments) 1 1
86.0 (link to fragments) 2 4
103.0 (link to fragments) 1 1


Flag Counter