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Atom-Mass pairs
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"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom 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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