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

Search:
(Search for compound name or MassBank ID)

Submission id: JP007379

Outputs for DIBENZOFURAN; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP007379
Synonyms: DIBENZOFURAN
Total mass: 168.191
Formula: H8 C12 O1

Experimental information


MS type: MS
Instrument: ESCO EMD-05A
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: 88.0, 89.0, 138.0, 139.0, 169.0,
Processing time: 0:00:02.243819

Results for the quried mass "74.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6 0.080 2 0 C1,C2,C5,C6,C9,C10
C6 0.080 2 0 C1,C3,C5,C7,C9,C11
C6 0.080 2 0 C1,C5,C8,C9,C10,C12
C6 0.080 2 0 C1,C3,C7,C9,C10,C11
C6 0.080 2 0 C1,C3,C5,C6,C9,C10
C6 0.080 2 0 C1,C3,C5,C9,C10,C12
C6 0.080 2 0 C1,C3,C5,C7,C9,C10
C6 0.080 2 0 C1,C5,C6,C9,C10,C12
C6 0.080 2 0 C1,C5,C6,C9,C10,C11
C6 0.080 2 0 C1,C5,C7,C9,C10,C11
C6 0.080 2 0 C1,C5,C9,C10,C11,C12
C6 0.080 2 0 C2,C4,C6,C8,C10,C12
C6 0.080 2 0 C2,C6,C7,C9,C10,C11
C6 0.080 2 0 C2,C4,C8,C9,C10,C12
C6 0.080 2 0 C2,C4,C5,C6,C9,C10
C6 0.080 2 0 C2,C4,C6,C9,C10,C11
C6 0.080 2 0 C2,C4,C6,C8,C9,C10
C6 0.080 2 0 C2,C5,C6,C9,C10,C11
C6 0.080 2 0 C2,C5,C6,C9,C10,C12
C6 0.080 2 0 C2,C6,C8,C9,C10,C12
C6 0.080 2 0 C2,C6,C9,C10,C11,C12
C6 0.080 2 0 C3,C6,C7,C9,C10,C11
C6 0.080 2 0 C3,C7,C9,C10,C11,C12
C6 0.080 2 0 C1,C3,C5,C9,C10,C11
C6 0.080 2 0 C3,C5,C7,C9,C10,C11
C6 0.080 2 0 C4,C5,C8,C9,C10,C12
C6 0.080 2 0 C4,C8,C9,C10,C11,C12
C6 0.080 2 0 C2,C4,C6,C9,C10,C12
C6 0.080 2 0 C4,C6,C8,C9,C10,C12
C6 0.080 2 0 C5,C6,C7,C9,C10,C11
C6 0.080 2 0 C5,C6,C8,C9,C10,C12
C6 0.080 2 0 C5,C7,C9,C10,C11,C12
C6 0.080 2 0 C5,C8,C9,C10,C11,C12
C6 0.080 2 0 C6,C7,C9,C10,C11,C12
C6 0.080 2 0 C6,C8,C9,C10,C11,C12
C6 0.080 2 0 C7,C8,C9,C10,C11,C12
Flag Counter