NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): PR010198 PR010197 KO003214 KZ000036 KO003216 KO003213 PB000514 PB000510 PB000511 PB000512 PB000513 PR020128 KO003215 KO001230 KO003212 MT000032 JP001408 PR100570 KO001229 KO001228 KO001227 KO001226 PR100148 PR100149 KZ000144 KZ000142 KZ000143
Submission id: PB000510

Outputs for Indoleacetic acid; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000510
Synonyms: Indoleacetic acid , 2-(1H-indol-3-yl)acetic acid
Total mass: 175.1836
Formula: H9 C10 O2 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 177.072,
Processing time: 0:00:00.775683
Queried mass list: ['130.063', '144.043', '148.072', '176.070']



Queried massNum. matched formulasNum. matched fragments
130.063 (link to fragments) 3 7
144.043 (link to fragments) 2 7
148.072 (link to fragments) 2 7
176.07 (link to fragments) 1 1


Flag Counter