2-Aminophenol; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO002273

Outputs for 2-Aminophenol; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002273
Synonyms: 2-Aminophenol, o-Aminophenol, 2-Hydroxyaniline, 2-Aminobenzenol
Total mass: 109.1256
Formula: H7 C6 O1 N1

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: 61.1, 93.0,
Processing time: 0:00:01.501887

Results for the quried mass "69.4"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O1	0.318	5	1	C1,C2,C4,C6,O8
C3O1N1	0.338	3	0	C3,C5,C6,N7,O8
C3O1N1	0.338	3	0	C4,C5,C6,N7,O8