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Atom-Mass pairs
Related entries (identical compound): BML01158 KO002869 KO002860 KO002870 KO000734 KO000735 KO000736 KO000737 KO000738 BML01167 OUF00225 KO002871 KO002873 EQ332504 BML01112 KO002872 EQ332554 EQ332555 EQ332556 EQ332551 EQ332552 EQ332553 KO002862 KO002863 KO002861 EQ332503 EQ332501 EQ332505 BML81175 BML81176 BML81178 KO002859 EQ332502 EQ332506
Submission id: BML01158

Outputs for Epinephrine; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-


Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML01158
Synonyms: Epinephrine
Total mass: 183.2039
Formula: H13 C9 O3 N1

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-ESI-QTOF
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 122.0623, 164.0722, 164.114, 164.1912,
Processing time: 0:00:01.131775
Queried mass list: ['122.036', '137.021', '149.048', '163.528', '182.082']



Queried massNum. matched formulasNum. matched fragments
122.0364 (link to fragments) 2 2
137.0209 (link to fragments) 2 3
149.048 (link to fragments) 3 4
163.5275 (link to fragments) 2 7
182.082 (link to fragments) 1 1


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