NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO002276 SM801101 JP010467 KO002273 KO002277 KO002275 KO002274
Submission id: KO002274

Outputs for 2-Aminophenol; LC-ESI-QQ; MS2; CE:20 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002274
Synonyms: 2-Aminophenol, o-Aminophenol, 2-Hydroxyaniline, 2-Aminobenzenol
Total mass: 109.1256
Formula: H7 C6 O1 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 61.2, 93.0,
Processing time: 0:00:00.744576
Queried mass list: ['55.000', '60.100', '65.200', '68.800', '74.200', '92.100', '110.300']



Queried massNum. matched formulasNum. matched fragments
55.0 (link to fragments) 3 3
60.1 (link to fragments) 1 1
65.2 (link to fragments) 3 4
68.8 (link to fragments) 3 4
74.2 (link to fragments) 2 2
92.1 (link to fragments) 3 6
110.3 (link to fragments) 1 1


Flag Counter