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Atom-Mass pairs
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Submission id: JP000428
Outputs for 3-FORMYLINDOLE; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP000428
Synonyms: 3-FORMYLINDOLE
Total mass: 145.1577
Formula: H7 C9 O1 N1
Experimental information
MS type: MS
Instrument: MX-1303
Instrument type: EI-B
Ionization: 50 eV
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 40.0, 41.0, 43.0, 44.0, 51.0, 52.0, 56.0, 57.0, 58.5, 60.0, 62.0, 63.0, 65.0, 68.0, 69.0, 71.0, 72.0, 74.0, 75.0, 82.0, 83.0, 85.0, 86.0, 88.0, 89.0, 95.0, 115.0, 116.0, 144.0, 145.0,
Processing time: 0:00:01.773586
Results for the quried mass "64.0"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C4N1 |
0.065 |
2 |
0 |
C1,C2,C4,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C1,C3,C8,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C2,C4,C5,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C2,C4,C8,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C3,C5,C8,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C3,C5,C7,C8,N10 |
C4N1 |
0.065 |
2 |
0 |
C3,C4,C8,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C3,C7,C8,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C4,C5,C7,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C4,C5,C8,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C4,C7,C8,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C5,C7,C8,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C5,C6,C7,C9,N10 |
C4N1 |
0.065 |
2 |
0 |
C5,C6,C7,C8,N10 |
C4N1 |
0.065 |
2 |
0 |
C6,C7,C8,C9,N10 |
C5 |
0.085 |
4 |
1 |
C1,C3,C4,C8,C9 |
C5 |
0.085 |
4 |
1 |
C1,C3,C5,C7,C8 |
C5 |
0.085 |
4 |
1 |
C1,C3,C6,C7,C8 |
C5 |
0.085 |
4 |
1 |
C1,C2,C4,C8,C9 |
C5 |
0.085 |
4 |
1 |
C1,C2,C3,C7,C8 |
C5 |
0.085 |
4 |
1 |
C1,C2,C3,C8,C9 |
C5 |
0.085 |
4 |
0 |
C1,C2,C3,C4,C8 |
C5 |
0.085 |
4 |
0 |
C1,C2,C3,C4,C9 |
C5 |
0.085 |
4 |
2 |
C1,C3,C7,C8,C9 |
C5 |
0.085 |
4 |
1 |
C2,C3,C4,C8,C9 |
C5 |
0.085 |
4 |
2 |
C2,C4,C7,C8,C9 |
C5 |
0.085 |
4 |
2 |
C3,C4,C7,C8,C9 |
C5 |
0.085 |
4 |
1 |
C3,C5,C6,C7,C8 |
C5 |
0.085 |
4 |
2 |
C3,C5,C7,C8,C9 |
C5 |
0.085 |
4 |
2 |
C3,C6,C7,C8,C9 |
C5 |
0.085 |
4 |
2 |
C4,C5,C7,C8,C9 |
C5 |
0.085 |
4 |
2 |
C4,C6,C7,C8,C9 |
C5 |
0.085 |
4 |
2 |
C5,C6,C7,C8,C9 |
C4O1 |
0.042 |
0 |
0 |
C3,C6,C7,C8,O11 |
C4O1 |
0.042 |
0 |
0 |
C5,C6,C7,C8,O11 |
C4O1 |
0.042 |
0 |
0 |
C6,C7,C8,C9,O11 |
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