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Atom-Mass pairs
Related entries (identical compound): PB000507 PB000506 PB000509 PB000508 JP002872 PR010111 PR010110 JP008303 PR100985 PR100986 JP010547 KZ000217 PR100508 PR100509 JP000428 KZ000216 PR101043 PR100054
Submission id: PR100986

Outputs for Indole-3-carboxyaldehyde; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-


Database: Plant Science Center, RIKEN
Entry ID: PR100986
Synonyms: Indole-3-carboxyaldehyde, Indole-3-aldehyde, 3-Formylindole, 1H-indole-3-carbaldehyde, beta-Indolylaldehyde
Total mass: 145.1577
Formula: H7 C9 O1 N1

Structure file (with ALATIS unique atom labels)

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: 115.0424, 116.0507, 144.0449,
Processing time: 0:00:01.091151
Queried mass list: ['66.000', '114.035', '117.035', '126.034', '142.030']



Queried massNum. matched formulasNum. matched fragments
65.9999 (link to fragments) 4 21
114.0352 (link to fragments) 3 8
117.0346 (link to fragments) 3 8
126.0344 (link to fragments) 3 9
142.0302 (link to fragments) 1 1


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