Exact Mass: 268.1212

Exact Mass Matches: 268.1212

Found 51 metabolites which its exact mass value is equals to given mass value 268.1212, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Lysergic acid

6-Methyl-9,10-didehydroergoline-8-carboxylic acid

C16H16N2O2 (268.1212)

An ergoline alkaloid comprising 6-methylergoline having additional unsaturation at the 9,10-position and a carboxy group at the 8-position.

Nbbcc

butyl 9H-pyrido[3,4-b]indole-3-carboxylate

C16H16N2O2 (268.1212)

N-Butyl-beta-carboline-3-carboxylate is a member of beta-carbolines.

N,N-Diacetylbenzidine

C16H16N2O2 (268.1212)

(+)-Lysergic acid

6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxylic acid

C16H16N2O2 (268.1212)

3-(1-Azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-2-cyanoprop-2-enoic acid

3-{1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}-2-cyanoprop-2-enoic acid

C16H16N2O2 (268.1212)

N'-Benzoyl-N,N'-dimethylbenzohydrazide

4-Amino-5-fluoro-3-phenylpentanoic acid

C16H16N2O2 (268.1212)

Nafazatrom

3-methyl-1-[2-(naphthalen-2-yloxy)ethyl]-4,5-dihydro-1H-pyrazol-5-one

C16H16N2O2 (268.1212)

C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D000970 - Antineoplastic Agents D002317 - Cardiovascular Agents

1-(2-Benzoylphenyl)-1,3-dimethylurea

N-(2-Benzoylphenyl)-N,n-dimethylcarbamimidate

C16H16N2O2 (268.1212)

CHEMBL2010237

C16H16N2O2 (268.1212)

Isolysergic acid

D-Isolysergic acid

C16H16N2O2 (268.1212)

6-methyl-8,9-didehydro-ergoline-8-carboxylic acid|6-Methyl-Delta8,9-ergolen-8-carbonsaeure|Delta8,9-Lysergsaeure|Lysergsaeure

C16H16N2O2 (268.1212)

9-(2-Carboxy-2-cyanovinyl)julolidine

C16H16N2O2 (268.1212)

4-ACETYL-4-CYANO-5-(INDOL-3-YL)PENTAN-2-ONE

C16H16N2O2 (268.1212)

4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

C16H16N2O2 (268.1212)

2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxylic acid

C16H16N2O2 (268.1212)

n,n-bis(salicylidene)ethylenediamine

C16H16N2O2 (268.1212)

Benzoic acid,4-methyl-, 2-(4-methylbenzoyl)hydrazide

C16H16N2O2 (268.1212)

6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid

C16H16N2O2 (268.1212)

Benzamide,N,N-1,2-ethanediylbis-

C16H16N2O2 (268.1212)

2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline

C16H16N2O2 (268.1212)

Bz-L-Phe-NH2

C16H16N2O2 (268.1212)

4-methoxybenzaldehyde azine

C16H16N2O2 (268.1212)

4-Dimethylamino-4-nitrostilbene

4-Dimethylamino-4′-nitrostilbene

C16H16N2O2 (268.1212)

Paspalate

C16H16N2O2 (268.1212)

LYSERGate

C16H16N2O2 (268.1212)

(2Z)-2-cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid

C16H16N2O2 (268.1212)

N-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylidene]methanimidamide

C16H16N2O2 (268.1212)

2,2-dimethyl-N-pyridin-4-yl-3H-benzofuran-7-carboxamide

C16H16N2O2 (268.1212)

5-[[2-Furanylmethyl(methyl)amino]methyl]-8-quinolinol

C16H16N2O2 (268.1212)

Acetophenone 2-methoxycarbonylphenylhydrazone

C16H16N2O2 (268.1212)

(+)-Lysergic acid

6-Methyl-9,10-didehydroergoline-8-carboxylic acid

C16H16N2O2 (268.1212)

DMeOB

C16H16N2O2 (268.1212)

DMeOB is an agonist of mGluR5 receptor with an IC50 of 3 μM. DMeOB has a negative modulatory effect[1].

(5ar,11ar)-5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene

C16H16N2O2 (268.1212)

beta-carboline-1-carboxylic acid; butyl ester

C16H16N2O2 (268.1212)

{"Ingredient_id": "HBIN018003","Ingredient_name": "beta-carboline-1-carboxylic acid; butyl ester","Alias": "NA","Ingredient_formula": "C16H16N2O2","Ingredient_Smile": "NA","Ingredient_weight": "268.31","OB_score": "NA","CAS_id": "153535-98-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "17","PubChem_id": "NA","DrugBank_id": "NA"}

(2s,6's)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H16N2O2 (268.1212)

(2s,6'r)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H16N2O2 (268.1212)