Exact Mass: 417.11855160000005

Exact Mass Matches: 417.11855160000005

Found 26 metabolites which its exact mass value is equals to given mass value 417.11855160000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pelargonidin 3-rhamnoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C21H21O9+ (417.11855160000005)


Pelargonidin 3-rhamnoside is found in fruits. Pelargonidin 3-rhamnoside is isolated from Ficus sp. and others. Isolated from Ficus species and others. Pelargonidin 3-rhamnoside is found in herbs and spices and fruits.

   

Gesnerin

5- (beta-D-Glucopyranosyloxy) -7-hydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C21H21O9 (417.11855160000005)


   

Apigeninidin 7-glucoside

5,7,4-Trihydroxyflavylium 7-glucoside

C21H21O9 (417.11855160000005)


   

Pelargonidin 3-rhamnoside

3,5,7,4-Tetrahydroxyflavylium 3-rhamnoside

C21H21O9 (417.11855160000005)


   

2-hydroxy-7-(beta-D-glucopyranosyloxymethyl)-8,8-dimethyl-4,8-dihydrobenzo[1,4]thiazine-3,5-dione

2-hydroxy-7-(beta-D-glucopyranosyloxymethyl)-8,8-dimethyl-4,8-dihydrobenzo[1,4]thiazine-3,5-dione

C17H23NO9S (417.1093468)


   

5-HYDROXYNEOLAMELLARIN B

5-HYDROXYNEOLAMELLARIN B

C24H19NO6 (417.12123140000006)


   

C21H23NO6S

C21H23NO6S (417.12460180000005)


   

Asn-TyrMe-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C19H19N3O8 (417.1172094)


   

Tyr-Asn-OH

(S)-5-amino-2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)-5-oxopentanoic acid

C19H19N3O8 (417.1172094)


   

Bisoxatin acetate

[4-[2-(4-acetyloxyphenyl)-3-oxo-4H-1,4-benzoxazin-2-yl]phenyl] acetate

C24H19NO6 (417.12123140000006)


   

nile blue perchlorate

nile blue perchlorate

C20H20ClN3O5 (417.1091420000001)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

9-Chloro Quetiapine

9-Chloro Quetiapine

C21H24ClN3O2S (417.12776740000004)


   

952680-40-9

952680-40-9

C21H21ClFN3O3 (417.12553980000007)


   

2-(5-Methoxy-1H-indol-3-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine

2-(5-Methoxy-1H-indol-3-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine

C23H19N3O3S (417.11470640000005)


   

N-(3-Chloro-4-Methoxy-Phenyl)-N-(3,4,5-Trimethoxyphenyl)-1,3,5-Triazine-2,4-Diamine

N-(3-Chloro-4-Methoxy-Phenyl)-N-(3,4,5-Trimethoxyphenyl)-1,3,5-Triazine-2,4-Diamine

C19H20ClN5O4 (417.1203750000001)


   

6-[3-Hydroxy-2-(3,5,7-trioxononanoyl)phenyl]-3,5-dioxohexanoate

6-[3-Hydroxy-2-(3,5,7-trioxononanoyl)phenyl]-3,5-dioxohexanoate

C21H21O9- (417.11855160000005)


   

HDM2BOA-glucoside

HDM2BOA-glucoside

C17H23NO11 (417.1271048)


   

N,N-diethyl-5-nitro-2-[(2-oxo-3-indolyl)hydrazo]benzenesulfonamide

N,N-diethyl-5-nitro-2-[(2-oxo-3-indolyl)hydrazo]benzenesulfonamide

C18H19N5O5S (417.1106844)


   

3-(2-hydroxyphenyl)-N-{[5-(8-quinolinylthio)-2-furyl]methylene}propanohydrazide

3-(2-hydroxyphenyl)-N-{[5-(8-quinolinylthio)-2-furyl]methylene}propanohydrazide

C23H19N3O3S (417.11470640000005)


   

N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide

N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide

C21H24ClN3O2S (417.12776740000004)


   

Pelargonidin 3-rhamnoside

Pelargonidin 3-rhamnoside

C21H21O9+ (417.11855160000005)


   

2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

C21H24ClN3O2S (417.12776740000004)


   

4-(4-Morpholinyl)-3-nitrobenzoic acid 2-[3-(cyanomethyl)-4-methyl-5-thiazol-3-iumyl]ethyl ester

4-(4-Morpholinyl)-3-nitrobenzoic acid 2-[3-(cyanomethyl)-4-methyl-5-thiazol-3-iumyl]ethyl ester

C19H21N4O5S+ (417.12325960000004)


   

N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(diethylamino)propyl]-2-furancarboxamide

N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(diethylamino)propyl]-2-furancarboxamide

C21H24ClN3O2S (417.12776740000004)


   

Trovafloxacin(1+)

Trovafloxacin(1+)

C20H16F3N4O3+ (417.1174442)


An organic cation that is the conjugate acid of trovafloxacin, obtained by protonation of the primary amino group.

   

(2r)-2,3-dihydroxy-8,8-dimethyl-7-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2h-1,4-benzothiazin-5-one

(2r)-2,3-dihydroxy-8,8-dimethyl-7-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2h-1,4-benzothiazin-5-one

C17H23NO9S (417.1093468)