TRIMETHYLENEDIAMINE; EI-B; MS

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: JP003994

Outputs for TRIMETHYLENEDIAMINE; EI-B; MS

Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP003994
Synonyms: TRIMETHYLENEDIAMINE
Total mass: 74.1245
Formula: H10 C3 N2

Experimental information

MS type: MS
Instrument: HITACHI RMU-6L
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: 15.0, 16.0, 27.0, 28.0, 30.0, 31.0, 40.0, 41.0, 43.0, 44.0, 57.0, 58.0,
Processing time: 0:00:01.126706

Results for the quried mass "42.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2N1	0.060	4	0	C1,C3,N5
C2N1	0.060	4	0	C1,C2,N4