NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: PR100570

Outputs for Indoleacetic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-


Database: Plant Science Center, RIKEN
Entry ID: PR100570
Synonyms: 3-Indoleacetic acid, IAA, 3-IAA, Indoleacetate, Indole-3-acetic acid, Heteroauxin, Rhizopin, omega-Skatole carboxylic acid, Rhizopon A, Indoleacetic acid
Total mass: 175.1836
Formula: H9 C10 O2 N1

Experimental information


MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 130.0664,
Processing time: 0:00:00.763375

Results for the quried mass "143.8976"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C9O2 0.229 4 0 C1,C2,C3,C4,C5,C7,C8,C9,C10,O12,O13
C9O2 0.229 4 0 C1,C2,C3,C4,C5,C6,C7,C8,C10,O12,O13
C8O2N1 0.209 2 0 C3,C4,C5,C6,C7,C8,C9,C10,N11,O12,O13
C8O2N1 0.209 2 0 C2,C4,C5,C6,C7,C8,C9,C10,N11,O12,O13
C8O2N1 0.209 2 0 C1,C3,C5,C6,C7,C8,C9,C10,N11,O12,O13
C8O2N1 0.209 2 0 C1,C2,C4,C5,C6,C7,C9,C10,N11,O12,O13
C8O2N1 0.209 2 0 C1,C2,C3,C5,C6,C7,C8,C10,N11,O12,O13


Flag Counter