N,N-Dimethylglycine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO002663

Outputs for N,N-Dimethylglycine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002663
Synonyms: N,N-Dimethylglycine, Dimethylglycine
Total mass: 103.1194
Formula: H9 C4 O2 N1

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: 86.2, 87.3,
Processing time: 0:00:01.132454

Results for the quried mass "85.3"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C3O2N1	0.239	3	0	C2,C3,C4,N5,O6,O7
C3O2N1	0.239	3	0	C1,C3,C4,N5,O6,O7
C4O1N1	0.196	7	0	C1,C2,C3,C4,N5,O7
C4O1N1	0.196	7	0	C1,C2,C3,C4,N5,O6