Exact Mass: 527.9688
Exact Mass Matches: 527.9688
Found 24 metabolites which its exact mass value is equals to given mass value 527.9688,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sulfoglucobrassicin
(N-Sulfoindol-3-yl)methylglucosinolate
An indolylmethylglucosinolic acid that is glucobrassicin bearing an additional sulfo group on the indole nitrogen.
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonic acid
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonic acid
(2S,5S,7S,15S)-Dysideapyrrolidone|Dysideapyrrolidone
(2S,5S,7S,15S)-Dysideapyrrolidone|Dysideapyrrolidone
1H,1H,2H,2H-perfluorodecan sulfonate (8:2) (8:2 Fluorotelomer sulfonic acid)
1H,1H,2H,2H-perfluorodecan sulfonate (8:2) (8:2 Fluorotelomer sulfonic acid)
CONFIDENCE standard compound; INTERNAL_ID 5943
2,4-Bis(4-Phenoxyphenyl)-1,3-Dithia-2,4-Diphosphetane-2,4-Disulfide
2,4-Bis(4-Phenoxyphenyl)-1,3-Dithia-2,4-Diphosphetane-2,4-Disulfide
5-(and-6)-carboxy-2`,7`-dichlorofluorescein diacetate
5-(and-6)-carboxy-2`,7`-dichlorofluorescein diacetate
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-yl)phosphonic acid
2-chloro-4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-1-phenylquinolinium iodide
2-chloro-4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-1-phenylquinolinium iodide
(2z)-6,6,6-trichloro-3-methoxy-n,5-dimethyl-n-[4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]hex-2-enamide
(2z)-6,6,6-trichloro-3-methoxy-n,5-dimethyl-n-[4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]hex-2-enamide
4,4,4-trichloro-3-methyl-n-[5,5,5-trichloro-1-(3-methoxy-2-methyl-5-oxo-2h-pyrrol-1-yl)-4-methyl-1-oxopentan-2-yl]butanimidic acid
4,4,4-trichloro-3-methyl-n-[5,5,5-trichloro-1-(3-methoxy-2-methyl-5-oxo-2h-pyrrol-1-yl)-4-methyl-1-oxopentan-2-yl]butanimidic acid
(3s)-4,4,4-trichloro-3-methyl-n-[(2s,4s)-5,5,5-trichloro-1-[(2s)-3-methoxy-2-methyl-5-oxo-2h-pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]butanimidic acid
(3s)-4,4,4-trichloro-3-methyl-n-[(2s,4s)-5,5,5-trichloro-1-[(2s)-3-methoxy-2-methyl-5-oxo-2h-pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]butanimidic acid
3-[(2e)-2-[(sulfooxy)imino]-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethyl]indole-1-sulfonic acid
3-[(2e)-2-[(sulfooxy)imino]-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethyl]indole-1-sulfonic acid
3-[(2e)-2-[(sulfooxy)imino]-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethyl]indole-1-sulfonic acid
3-[(2e)-2-[(sulfooxy)imino]-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethyl]indole-1-sulfonic acid
(2e,5s)-6,6,6-trichloro-3-methoxy-n,5-dimethyl-n-[(1s,3s)-4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]hex-2-enamide
(2e,5s)-6,6,6-trichloro-3-methoxy-n,5-dimethyl-n-[(1s,3s)-4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]hex-2-enamide
