TRIMETHYLAMINE; EI-B; MS

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: JP009052

Outputs for TRIMETHYLAMINE; EI-B; MS

Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP009052
Synonyms: TRIMETHYLAMINE
Total mass: 59.1099
Formula: H9 C3 N1

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: 17.0, 27.0, 28.0, 30.0, 39.0, 40.0, 42.0, 43.0, 45.0, 56.0, 58.0, 59.0,
Processing time: 0:00:01.091415

Results for the quried mass "38.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2N1	0.028	0	0	C2,C3,N4
C2N1	0.028	0	0	C1,C3,N4
C2N1	0.028	0	0	C1,C2,N4