Exact Mass: 396.067

Exact Mass Matches: 396.067

Found 35 metabolites which its exact mass value is equals to given mass value 396.067, 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 (396.0585)

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+ (396.0644)

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 (396.0644)

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

C22H22BrP (396.0642)

potassium lactobionate

C12H21KO12 (396.067)

bensulfuron

C15H16N4O7S (396.074)

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

C22H21BrO2 (396.0725)

Calcium cyclamate

Calcium bis(cyclohexylsulphamate)

C12H24CaN2O6S2 (396.0702)

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

C17H21BrN2O4 (396.0685)

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

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

C19H12N2O8 (396.0594)

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

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

C22H22BrP (396.0642)

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

C17H21BrN2O4 (396.0685)

4-Dedimethylamino-4-oxo-anhydrotetracycline

C20H14NO8- (396.0719)

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

C20H16N2O3S2 (396.0602)

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

C19H16N4O2S2 (396.0715)

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

C21H17ClN2O2S (396.0699)

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

C17H16O11 (396.0693)

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

C20H14NO8 (396.0719)

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.).

[(2r,3s,4s,5r,6s)-6-(3,4-dimethoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxysulfonic acid

C14H20O11S (396.0726)

{3,4,5-trihydroxy-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxan-2-yl}methoxysulfonic acid

C14H20O11S (396.0726)

methyl 4-chloro-2-hydroxy-3-[3-hydroxy-2-(methoxycarbonyl)-5-methylphenoxy]-5-methoxybenzoate

C18H17ClO8 (396.0612)

2-[2-chloro-5-hydroxy-6-(methoxycarbonyl)-3-methylphenoxy]-3,5-dimethoxybenzoic acid

C18H17ClO8 (396.0612)

methyl 3-chloro-2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate

C18H17ClO8 (396.0612)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxan-2-yl]methoxysulfonic acid

C14H20O11S (396.0726)

methyl 3-chloro-6-hydroxy-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate

C18H17ClO8 (396.0612)

methyl 4-chloro-3-hydroxy-2-[3-hydroxy-2-(methoxycarbonyl)-5-methylphenoxy]-5-methoxybenzoate

C18H17ClO8 (396.0612)

[6-(3,4-dimethoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxysulfonic acid

C14H20O11S (396.0726)