Tryptamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO004145

Outputs for Tryptamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004145
Synonyms: Tryptamine, 3-(2-Aminoethyl)indole
Total mass: 160.2152
Formula: H12 C10 N2

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 40.7, 66.0, 67.7, 72.1, 77.9, 80.1, 81.1, 83.8, 89.0, 90.0, 93.0, 95.0, 98.9, 101.8, 103.1, 105.2, 116.2, 117.1, 119.1, 126.2, 127.1, 128.9, 130.0, 132.1, 135.7, 142.1, 142.9, 145.3, 146.0, 161.1,
Processing time: 0:00:02.639566

Results for the quried mass "106.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7N1	0.045	8	0	C1,C3,C5,C6,C7,C8,C9,N11
C7N1	0.045	8	0	C1,C2,C3,C5,C6,C8,C9,N11
C7N1	0.045	8	2	C1,C2,C3,C4,C7,C9,C10,N12
C6N2	0.025	6	0	C3,C5,C6,C7,C8,C9,N11,N12
C6N2	0.025	6	0	C4,C5,C6,C7,C8,C10,N11,N12
C6N2	0.025	6	0	C5,C6,C7,C8,C9,C10,N11,N12