Exact Mass: 115.0746

Exact Mass Matches: 115.0746

Found 15 metabolites which its exact mass value is equals to given mass value 115.0746, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-Nitrosopiperazine

N-Mononitrosopiperazine

C4H9N3O (115.0746)


   

1-Nitrosopiperazine

N-Nitrosopiperazine (NPAZ)

C4H9N3O (115.0746)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3356 EAWAG_UCHEM_ID 3356; CONFIDENCE standard compound

   

6-aminohexanoic acid n-hydroxysuccinimide ester matrix

6-aminohexanoic acid n-hydroxysuccinimide ester matrix

C6H11O2 (115.0759)


   

n-cyclopropyl-n-hydroxyguanidine

n-cyclopropyl-n-hydroxyguanidine

C4H9N3O (115.0746)


   

Acetone Semicarbazone

Acetone Semicarbazone

C4H9N3O (115.0746)


   

Sodium (3,3,4,4,4-2H5)butanoate

Sodium (3,3,4,4,4-2H5)butanoate

C4H2D5NaO2 (115.0658)


   

Hexanoate

Hexanoate

C6H11O2- (115.0759)


A short-chain fatty acid anion that is the conjugate base of hexanoic acid (also known as caproic acid).

   

N-trimethylsilylaziridine

N-trimethylsilylaziridine

C5H13NSi (115.0817)


   

4-Methylpentanoate

4-Methylpentanoate

C6H11O2- (115.0759)


   

3-Methylpentanoate

3-Methylpentanoate

C6H11O2- (115.0759)


   

2-Methylpentanoate

2-Methylpentanoate

C6H11O2- (115.0759)


   

Isocaproate

Isocaproate

C6H11O2 (115.0759)


A branched-chain saturated fatty acid anion that is pentanoate with a methyl group substituent at position 4.

   

3-Methylvalerate

3-Methylvalerate

C6H11O2 (115.0759)


A monocarboxylic acid anion that is the conjugate base of 3-methylvaleric acid, resulting from the deprotonation of the carboxy group. Major species at pH 7.3.

   

fatty acid anion 6:0

fatty acid anion 6:0

C6H11O2 (115.0759)


Any saturated fatty acid anion containing 6 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.

   

2-methylvalerate

2-methylvalerate

C6H11O2 (115.0759)


A monocarboxylic acid anion that is the conjugate base of 2-methylvaleric acid, resulting from the deprotonation of the carboxy group. Major species at pH 7.3.