Exact Mass: 396.06424020000003

Exact Mass Matches: 396.06424020000003

Found 29 metabolites which its exact mass value is equals to given mass value 396.06424020000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nitrovin hydrochloride

3-[3-(5-Nitro-2-furyl)-1-[2-(5-nitro-2-furyl)vinyl]allylidene]carbazamidine monohydrochloride

C14H13ClN6O6 (396.05850680000003)


   

TIIAS

Phenanthro(1,2-b)furan-2-sulfonic acid, 6,7,8,9,10,11-hexahydro-1,6,6-trimethyl-10,11-dioxo-, sodium salt

C19H17O6S-.Na+ (396.06435020000004)


   

Australisin

Australisin

C17H16O11 (396.0692586)


   

Pestalotether A

Pestalotether A

C18H17ClO8 (396.0611912)


   

Pestalotether C

Pestalotether C

C18H17ClO8 (396.0611912)


   

C24H12O6

C24H12O6 (396.0633852)


   

3,4-dimetoxyphenyl 1-O-beta-(6-sulpho)-glucopyranoside

3,4-dimetoxyphenyl 1-O-beta-(6-sulpho)-glucopyranoside

C14H20O11S (396.072629)


   

methyl chloroasterrate

methyl chloroasterrate

C18H17ClO8 (396.0611912)


   

dehydrochebulic acid trimethyl ester|Trimethyl ester dehydrochebulic acid

dehydrochebulic acid trimethyl ester|Trimethyl ester dehydrochebulic acid

C17H16O11 (396.0692586)


   

C14H20O11S

C14H20O11S (396.072629)


   

TIIAS

Phenanthro(1,2-b)furan-2-sulfonic acid, 6,7,8,9,10,11-hexahydro-1,6,6-trimethyl-10,11-dioxo-, sodium salt

C19H17NaO6S (396.06435020000004)


   

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

C22H22BrP (396.06424020000003)


   

potassium lactobionate

potassium lactobionate

C12H21KO12 (396.0670046)


   

bensulfuron

bensulfuron

C15H16N4O7S (396.0739666)


   

3-(2-Benzyloxy-5-bromo-phenyl)-3-phenyl-propan-1-ol

3-(2-Benzyloxy-5-bromo-phenyl)-3-phenyl-propan-1-ol

C22H21BrO2 (396.0724826)


   

Calcium cyclamate

Calcium bis(cyclohexylsulphamate)

C12H24CaN2O6S2 (396.0701634)


D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

TERT-BUTYL 6-BROMO-4-OXO-3,4-DIHYDRO-1H-SPIRO[1,3-BENZOXAZINE-2,4-PIPERIDINE]-1-CARBOXYLATE

TERT-BUTYL 6-BROMO-4-OXO-3,4-DIHYDRO-1H-SPIRO[1,3-BENZOXAZINE-2,4-PIPERIDINE]-1-CARBOXYLATE

C17H21BrN2O4 (396.06846060000004)


   

3,5-bis(4-Nitrophenoxy)benzoic acid

3,5-bis-(4-Nitrophenoxy)benzoic acid

C19H12N2O8 (396.0593632)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Phosphonium,3-buten-1-yltriphenyl-, bromide (1:1)

Phosphonium,3-buten-1-yltriphenyl-, bromide (1:1)

C22H22BrP (396.06424020000003)


   

METHYL (S)-2-(BOC-AMINO)-3-(5-BROMO-3-INDOLYL)PROPANOATE

METHYL (S)-2-(BOC-AMINO)-3-(5-BROMO-3-INDOLYL)PROPANOATE

C17H21BrN2O4 (396.06846060000004)


   

4-Dedimethylamino-4-oxo-anhydrotetracycline

4-Dedimethylamino-4-oxo-anhydrotetracycline

C20H14NO8- (396.0719384)


   

3-(2,4-dimethoxyphenyl)-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

3-(2,4-dimethoxyphenyl)-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

C20H16N2O3S2 (396.0602306)


   

2-[(4-Chlorophenyl)sulfonyl-methylamino]acetic acid (2-anilino-2-oxoethyl) ester

2-[(4-Chlorophenyl)sulfonyl-methylamino]acetic acid (2-anilino-2-oxoethyl) ester

C17H17ClN2O5S (396.05466620000004)


   

N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide

N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide

C19H16N4O2S2 (396.07146359999996)


   

N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide

N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide

C21H17ClN2O2S (396.0699212)


   

2,4-diamino-10-(2-chlorophenyl)-5-imino-8-oxo-7,8,9,10-tetrahydro-5H-thiopyrano[2,3-b:4,5-b]dipyridine-3-carbonitrile

2,4-diamino-10-(2-chlorophenyl)-5-imino-8-oxo-7,8,9,10-tetrahydro-5H-thiopyrano[2,3-b:4,5-b]dipyridine-3-carbonitrile

C18H13ClN6OS (396.05600380000004)


   

5-(2-Methoxy-2-oxoethyl)uridine 5-monophosphate

5-(2-Methoxy-2-oxoethyl)uridine 5-monophosphate

C12H17N2O11P (396.0569942)


   

2,3,4,6,7-Pentaacetoxy-2,4,6-cycloheptatrien-1-one

2,3,4,6,7-Pentaacetoxy-2,4,6-cycloheptatrien-1-one

C17H16O11 (396.0692586)


   

4-de(dimethylamino)-4-oxoanhydrotetracycline(1-)

4-de(dimethylamino)-4-oxoanhydrotetracycline(1-)

C20H14NO8 (396.0719384)


An organic anion that is the conjugate base of 4-dedimethylamino-4-oxoanhydrotetracycline, obtained by deprotonation of the 2-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).