NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): JP009557 OUF00424 JP002063 JP008441 ML001651 GLS00054
Submission id: JP008441

Outputs for P-HYDROXYBENZALDEHYDE; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP008441
Synonyms: P-HYDROXYBENZALDEHYDE
Total mass: 122.1211
Formula: H6 C7 O2

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS
Instrument: HITACHI M-80B
Instrument type: EI-B
Ionization: 70 eV
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 18.0, 38.0, 39.0, 42.0, 44.0, 51.0, 55.0, 62.0, 63.0, 65.0, 66.0, 94.0, 122.0, 123.0,
Processing time: 0:00:02.345678
Queried mass list: ['17.000', '29.000', '37.000', '40.000', '43.000', '50.000', '53.000', '61.000', '64.000', '69.000', '74.000', '93.000', '121.000']



Queried massNum. matched formulasNum. matched fragments
17.0 (link to fragments) 1 2
29.0 (link to fragments) 1 2
37.0 (link to fragments) 1 8
40.0 (link to fragments) 2 11
43.0 (link to fragments) 1 3
50.0 (link to fragments) 1 9
53.0 (link to fragments) 2 12
61.0 (link to fragments) 1 10
64.0 (link to fragments) 2 15
69.0 (link to fragments) 1 5
74.0 No match found! No match found!
93.0 (link to fragments) 2 4
121.0 (link to fragments) 1 1


Flag Counter