Exact Mass: 149.0952926
Exact Mass Matches: 149.0952926
Found 69 metabolites which its exact mass value is equals to given mass value 149.0952926,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Triethanolamine
Triethanolamine, also known as H3TEA or trolamine, belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. A 2009 study stated that patch test reactions reveal a slight irritant potential instead of a true allergic response in several cases, and also indicated the risk of skin sensitization to TEOA seems to be very low. Triethanolamine is a drug. Triethanolamine is a potentially toxic compound. Triethanolamine aka Trolamine (abbr. as TEOA to distinguish it from TEA which is for triethylamine) is a viscous organic compound that is both a tertiary amine and a triol. TEOA is used to provide a sensitivity boost to silver-halide-based holograms, and also as a swelling agent to color shift holograms. Approximately 150,000 tonnes were produced in 1999. D - Dermatologicals > D03 - Preparations for treatment of wounds and ulcers > D03A - Cicatrizants Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID T022
TRIETHANOLAMINE
D - Dermatologicals > D03 - Preparations for treatment of wounds and ulcers > D03A - Cicatrizants
Cyprodinil-TP CGA 249287
UCHEM_ID 4173; CONFIDENCE standard compound CONFIDENCE standard compound; UCHEM_ID 4173
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-2-methyl- (9CI)
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-methyl- (9CI)
4-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
1H-Pyrrolo[2,3-b]pyridine-5-methanamine,2,3-dihydro-(9CI)
(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate
C5H13N2O3+ (149.09261279999998)
(3S)-3-hydroxy-L-ornithine(1+)
C5H13N2O3+ (149.09261279999998)
An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-ornithine: major species at pH 7.3.