NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: JP000025

Outputs for 1,3-BENZENEDIOL; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP000025
Synonyms: 1,3-BENZENEDIOL, RESORCINOL
Total mass: 110.1104
Formula: H6 C6 O2

Experimental information


MS type: MS
Instrument: VARIAN MAT-44
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: 52.0, 53.0, 55.0, 62.0, 63.0, 65.0, 66.0, 68.0, 69.0, 71.0, 81.0, 82.0, 110.0, 111.0,
Processing time: 0:00:01.482302

Results for the quried mass "51.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C3O1 0.024 1 0 C3,C4,C6,O8
C3O1 0.024 1 0 C2,C4,C5,O7
C3O1 0.024 1 0 C1,C3,C6,O8
C3O1 0.024 1 0 C1,C2,C5,O7
C4 0.066 3 0 C1,C2,C3,C6
C4 0.066 3 1 C2,C4,C5,C6
C4 0.066 3 0 C1,C2,C3,C5
C4 0.066 3 1 C3,C4,C5,C6
C4 0.066 3 0 C1,C2,C4,C5
C4 0.066 3 0 C1,C3,C4,C6


Flag Counter