Indole-3-acetamide; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO001222

Outputs for Indole-3-acetamide; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001222
Synonyms: Indole-3-acetamide
Total mass: 174.1988
Formula: H10 C10 O1 N2

Experimental information

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

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 216.8,
Replicated queried mass peaks: 44.2, 60.9, 74.7, 87.3, 128.2, 173.2,
Processing time: 0:00:02.709935

Results for the quried mass "171.7"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C10O1N2	0.483	8	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12,O13