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Atom-Mass pairs
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Submission id: PR020129
Outputs for Indole-3-acetyl-L-alanine; LC-ESI-QQ; MS2; CE:10.0 eV; [M+H]+
Database: Plant Science Center, RIKEN
Entry ID: PR020129
Synonyms: Indole-3-acetyl-L-alanine, IAA-L-Ala, L-alanine, N-(1H-indol-3-ylacetyl)-, L-Alanine, N-(1H-indol-3-ylacetyl)- (9CI), Alanine, N-indol-3-ylacetyl- (6CI) Indole-3-acetylalanine N-(3-Indolylacetyl)-L-alanine
Total mass: 246.2613
Formula: H14 C13 O3 N2
Experimental information
MS type: MS2
Instrument: UPLC Waters, Quattro Ultima Pt Micromass
Instrument type: LC-ESI-QQ
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 129.876, 201.039, 247.198,
Processing time: 0:00:02.012596
Results for the quried mass "89.767"
Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
C5N2 |
0.316 |
2 |
0 |
C6,C7,C9,C11,C12,N14,N15 |
C5N2 |
0.316 |
2 |
0 |
C6,C9,C10,C11,C12,N14,N15 |
C5N2 |
0.316 |
2 |
0 |
C6,C7,C8,C9,C12,N14,N15 |
C5N2 |
0.316 |
2 |
0 |
C6,C7,C9,C10,C12,N14,N15 |
C7 |
0.355 |
6 |
1 |
C2,C3,C5,C6,C9,C10,C11 |
C7 |
0.355 |
6 |
2 |
C2,C3,C5,C7,C9,C10,C11 |
C7 |
0.355 |
6 |
1 |
C2,C3,C4,C6,C9,C10,C12 |
C7 |
0.355 |
6 |
2 |
C2,C3,C4,C5,C9,C10,C11 |
C7 |
0.355 |
6 |
0 |
C2,C3,C4,C5,C6,C9,C10 |
C7 |
0.355 |
6 |
1 |
C2,C3,C4,C5,C7,C9,C10 |
C7 |
0.355 |
6 |
1 |
C2,C4,C5,C6,C9,C10,C11 |
C7 |
0.355 |
6 |
2 |
C2,C4,C5,C7,C9,C10,C11 |
C7 |
0.355 |
6 |
1 |
C2,C4,C6,C7,C9,C10,C12 |
C7 |
0.355 |
6 |
2 |
C2,C4,C6,C9,C10,C11,C12 |
C7 |
0.355 |
6 |
1 |
C2,C3,C4,C6,C9,C10,C11 |
C7 |
0.355 |
6 |
2 |
C2,C3,C4,C7,C9,C10,C11 |
C7 |
0.355 |
6 |
2 |
C3,C5,C6,C9,C10,C11,C12 |
C7 |
0.355 |
6 |
0 |
C2,C3,C4,C6,C7,C9,C10 |
C7 |
0.355 |
6 |
1 |
C3,C4,C5,C6,C9,C10,C11 |
C7 |
0.355 |
6 |
2 |
C3,C4,C5,C7,C9,C10,C11 |
C7 |
0.355 |
6 |
1 |
C3,C5,C6,C7,C9,C10,C11 |
C7 |
0.355 |
6 |
2 |
C4,C5,C6,C9,C10,C11,C12 |
C7 |
0.355 |
6 |
1 |
C4,C5,C6,C7,C9,C10,C11 |
C7 |
0.355 |
6 |
2 |
C4,C6,C7,C9,C10,C11,C12 |
C7 |
0.355 |
6 |
2 |
C5,C6,C7,C9,C10,C11,C12 |
C6O1 |
0.312 |
2 |
0 |
C2,C4,C6,C9,C10,C12,O16 |
C6O1 |
0.312 |
2 |
0 |
C4,C6,C7,C9,C10,C12,O16 |
C6O1 |
0.312 |
2 |
0 |
C4,C6,C9,C10,C11,C12,O16 |
C6O1 |
0.312 |
2 |
0 |
C5,C6,C9,C10,C11,C12,O16 |
C6O1 |
0.312 |
2 |
0 |
C6,C7,C9,C10,C11,C12,O16 |
C6N1 |
0.335 |
4 |
0 |
C6,C7,C9,C10,C11,C12,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C3,C5,C7,C9,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C4,C7,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C4,C6,C9,C10,C12,N15 |
C6N1 |
0.335 |
4 |
0 |
C2,C3,C4,C7,C9,C10,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C3,C4,C7,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C3,C4,C5,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C3,C5,C7,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C3,C4,C5,C7,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C3,C5,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C4,C5,C7,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C4,C6,C7,C9,C10,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C4,C6,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C2,C3,C4,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C3,C5,C6,C7,C9,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C3,C5,C7,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C3,C4,C5,C7,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C3,C5,C6,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C4,C5,C7,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C4,C6,C7,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C4,C6,C8,C9,C10,C12,N15 |
C6N1 |
0.335 |
4 |
0 |
C4,C6,C7,C9,C10,C12,N14 |
C6N1 |
0.335 |
4 |
0 |
C4,C6,C9,C10,C11,C12,N14 |
C6N1 |
0.335 |
4 |
0 |
C4,C6,C7,C9,C10,C12,N15 |
C6N1 |
0.335 |
4 |
1 |
C4,C6,C9,C10,C11,C12,N15 |
C6N1 |
0.335 |
4 |
0 |
C4,C5,C6,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C5,C6,C7,C9,C11,C12,N14 |
C6N1 |
0.335 |
4 |
1 |
C5,C6,C9,C10,C11,C12,N15 |
C6N1 |
0.335 |
4 |
0 |
C5,C6,C7,C9,C10,C11,N14 |
C6N1 |
0.335 |
4 |
0 |
C5,C6,C9,C10,C11,C12,N14 |
C6N1 |
0.335 |
4 |
0 |
C6,C7,C8,C9,C12,C13,N15 |
C6N1 |
0.335 |
4 |
1 |
C6,C8,C9,C10,C12,C13,N15 |
C6N1 |
0.335 |
4 |
1 |
C6,C8,C9,C10,C11,C12,N15 |
C6N1 |
0.335 |
4 |
0 |
C6,C7,C8,C9,C10,C12,N15 |
C6N1 |
0.335 |
4 |
1 |
C6,C7,C9,C10,C11,C12,N15 |
C6N1 |
0.335 |
4 |
0 |
C1,C6,C8,C9,C10,C12,N15 |
C6N1 |
0.335 |
4 |
0 |
C1,C6,C8,C9,C12,C13,N15 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C7,C9,C11,C12,N14,O16 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C9,C10,C11,C12,N15,O16 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C9,C10,C11,C12,N14,O16 |
C5O1N1 |
0.293 |
0 |
0 |
C4,C6,C9,C10,C12,N15,O16 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C8,C9,C12,C13,N15,O17 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C8,C9,C12,C13,N15,O18 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C7,C9,C10,C12,N14,O16 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C7,C8,C9,C12,N15,O16 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C8,C9,C10,C12,N15,O16 |
C5O1N1 |
0.293 |
0 |
0 |
C6,C8,C9,C12,C13,N15,O16 |
C5O1N1 |
0.293 |
0 |
0 |
C1,C6,C8,C9,C12,N15,O16 |
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