Exact Mass: 285.0768

Exact Mass Matches: 285.0768

Found 19 metabolites which its exact mass value is equals to given mass value 285.0768, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

N-BOC-N-METHYL-5-CHLOROANTHRANILICACID

N-BOC-N-METHYL-5-CHLOROANTHRANILICACID

C13H16ClNO4 (285.0768)


   

ANTHRANILICACID,N-BOC-N-METHYL-4-CHLORO

ANTHRANILICACID,N-BOC-N-METHYL-4-CHLORO

C13H16ClNO4 (285.0768)


   

Benzeneacetic acid,2-chloro-a-[[(1,1-dimethylethoxy)carbonyl]amino]-

Benzeneacetic acid,2-chloro-a-[[(1,1-dimethylethoxy)carbonyl]amino]-

C13H16ClNO4 (285.0768)


   

(s)-n-boc-(2-chlorophenyl)glycine

(s)-n-boc-(2-chlorophenyl)glycine

C13H16ClNO4 (285.0768)


   

(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-CHLOROPHENYL)ACETIC ACID

(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-CHLOROPHENYL)ACETIC ACID

C13H16ClNO4 (285.0768)


   

(2R)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

(2R)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

C13H16ClNO4 (285.0768)


   

3-{[(tert-Butoxycarbonyl)amino]methyl}-4-chlorobenzoic acid

3-{[(tert-Butoxycarbonyl)amino]methyl}-4-chlorobenzoic acid

C13H16ClNO4 (285.0768)


   

2-[2-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid

2-[2-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid

C13H16ClNO4 (285.0768)


   

N-Boc-(4-Chlorophenyl)glycine

N-Boc-(4-Chlorophenyl)glycine

C13H16ClNO4 (285.0768)


   

N-Boc-(3-chlorophenyl)glycine

N-Boc-(3-chlorophenyl)glycine

C13H16ClNO4 (285.0768)


   

N-Boc-2-(4-chlorophenyl)-DL-glycine

N-Boc-2-(4-chlorophenyl)-DL-glycine

C13H16ClNO4 (285.0768)


   

2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, hydrochloride (9CI)

2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, hydrochloride (9CI)

C13H16ClNO4 (285.0768)


   
   

(Z)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-1-olate

(Z)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-1-olate

C16H13O5- (285.0763)


   

4-dihydro-9-hydroxy-1-methyl-10-oxo-3-H-naptho-[2,3-c]-pyran-3-(S)-acetic acid

4-dihydro-9-hydroxy-1-methyl-10-oxo-3-H-naptho-[2,3-c]-pyran-3-(S)-acetic acid

C16H13O5- (285.0763)


   

2-O-methyllicodione(1-)

2-O-methyllicodione(1-)

C16H13O5- (285.0763)


   

2-(4-Chloro-2-methylphenoxy)acetic acid [2-(ethylamino)-2-oxoethyl] ester

2-(4-Chloro-2-methylphenoxy)acetic acid [2-(ethylamino)-2-oxoethyl] ester

C13H16ClNO4 (285.0768)


   

rubrofusarin B(1-)

rubrofusarin B(1-)

C16H13O5- (285.0763)


A phenolate anion obtained by deprotonation of the 5-hydroxy group of rubrofusarin B. It is the major microspecies at pH 7.3.

   

2,3-dihydrobiochanin A(1-)

2,3-dihydrobiochanin A(1-)

C16H13O5- (285.0763)


Conjugate base of 2,3-dihydrobiochanin A arising from selective deprotonation of the 7-hydroxy group.