NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): BML00573 BML00579 BML81930 BML81931 BML81932 BML81933 BML00585 PB000681 PB000682 TY000157 TY000156 TY000158 PB000701 PB000702 BML00595 BML00590 BML00600
Submission id: BML81933

Outputs for Phloretin; LC-APCI-QTOF; MS1; NEGATIVE


Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML81933
Synonyms: Phloretin
Total mass: 274.2681
Formula: H14 C15 O5

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS1
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-APCI-QTOF
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.390953
Queried mass list: ['273.077']



Queried massNum. matched formulasNum. matched fragments
273.0768235 (link to fragments) 1 1


Flag Counter