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Processed databases
Atom-Mass pairs
Related entries (identical compound): KO002276 SM801101 JP010467 KO002273 KO002277 KO002275 KO002274
Submission id: SM801101

Outputs for 2-Aminophenol; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+


Database: Critical Assessment of Small Molecule Identification 2016, Mass Spectrometry Society of Japan
Entry ID: SM801101
Synonyms: 2-Aminophenol
Total mass: 109.1256
Formula: H7 C6 O1 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 67.0543, 93.0335,
Processing time: 0:00:00.733112
Queried mass list: ['65.039', '82.065', '92.049', '110.060']



Queried massNum. matched formulasNum. matched fragments
65.0387 (link to fragments) 3 4
82.0651 (link to fragments) 3 5
92.0494 (link to fragments) 3 6
110.06 (link to fragments) 1 1


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