Processed databases
Atom-Mass pairs
Outputs for 3,4-Dihydroxy-L-phenylalanine; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML01842
Synonyms: 3,4-Dihydroxy-L-phenylalanine
Total mass: 197.1875
Formula: H11 C9 O4 N1
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: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 107.0498, 108.0179, 109.0381, 109.0592, 122.0362, 122.0641, 123.0439, 135.0447, 135.0714, 135.0827, 135.1243, 135.1526, 150.0493, 160.8785,
Processing time: 0:00:01.186683
Results for the quried mass "179.0335"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C9O3N1 | 0.139 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O12,O13,O14 |
| C9O3N1 | 0.139 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O13,O14 |
| C9O3N1 | 0.139 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12,O14 |
| C9O3N1 | 0.139 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12,O13 |
| C8O4N1 | 0.096 | 5 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12,O13,O14 |
| C8O4N1 | 0.096 | 5 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12,O13,O14 |
| C8O4N1 | 0.096 | 5 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,N10,O11,O12,O13,O14 |
| C9O4 | 0.116 | 7 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O11,O12,O13,O14 |