TRIETHYLENETETRAMINE; EI-B; MS

Computational Annotation of MS Peaks (CAMP)

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Processed databases
Atom-Mass pairs

Submission id: JP002142

Outputs for TRIETHYLENETETRAMINE; EI-B; MS

Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP002142
Synonyms: TRIETHYLENETETRAMINE
Total mass: 146.2332
Formula: H18 C6 N4

Experimental information

MS type: MS
Instrument: JEOL JMS-01-SG
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: 44.0, 57.0, 58.0, 87.0, 98.0, 99.0,
Processing time: 0:00:01.481562

Results for the quried mass "116.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5N3	0.184	14	0	C2,C3,C4,C5,C6,N8,N9,N10
C5N3	0.184	14	0	C1,C3,C4,C5,C6,N7,N9,N10
C6N3	0.100	2	0	C1,C2,C3,C4,C5,C6,N8,N9,N10
C6N3	0.100	2	0	C1,C2,C3,C4,C5,C6,N7,N9,N10