Exact Mass: 102.0542

Exact Mass Matches: 102.0542

Found 43 metabolites which its exact mass value is equals to given mass value 102.0542, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-Methyl-2-butene-1-thiol

4-mercapto-2-Methyl-2-butene

C5H10S (102.0503)


3-Methyl-2-butene-1-thiol is found in alcoholic beverages. Substance responsible for ``sun-struck flavour of beer. 3-Methyl-2-butene-1-thiol is found in coffee. 3-Methyl-2-butene-1-thiol is used in food flavouring Substance responsible for ``sun-struck flavour of beer. Found in coffee. It is used in food flavourings.

   

1-(Methylthio)-1-butene

(1E)-1-(Methylsulphanyl)but-1-ene

C5H10S (102.0503)


1-(Methylthio)-1-butene is found in nuts. 1-(Methylthio)-1-butene is a food flavouring ingredient. 1-(Methylthio)-1-butene is present in roasted peanuts. 1-(Methylthio)-1-butene is a flavouring ingredient. It is found in roasted peanuts.

   

Cyclopentanethiol

Cyclopentyl mercaptan

C5H10S (102.0503)


Cyclopentanethiol is a flavouring ingredient. Flavouring ingredient

   

2-Methyl-1-propenethiol

(1E)-2-methylbut-1-ene-1-thiol

C5H10S (102.0503)


2-Methyl-1-propenethiol is found in onion-family vegetables. 2-Methyl-1-propenethiol is a volatile flavour component of Allium species. Volatile flavour component of Allium subspecies 2-Methyl-1-propenethiol is found in onion-family vegetables.

   

N-Methyl-N'-nitrosoguanidine

N-Methyl-N-nitrosoguanidine

C2H6N4O (102.0542)


   

Guanylurea

amidinourea

C2H6N4O (102.0542)


CONFIDENCE standard compound; INTERNAL_ID 2784 CONFIDENCE standard compound; INTERNAL_ID 8709 CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; EAWAG_UCHEM_ID 3253

   

2,2-Dimethylthietane

2,2-Dimethylthietane

C5H10S (102.0503)


   

Allyl ethyl sulfide

Allyl ethyl sulfide

C5H10S (102.0503)


   

3-Methylthiolane

3-Methylthiolane

C5H10S (102.0503)


   

2,3-Dimethylthietane

2,3-Dimethylthietane

C5H10S (102.0503)


   

1-ethynylbenzene|1-phenylacetylene|1-phenyleth-1-yne|Ethynylbenzene|phenyalcetylene|phenyl acethylene|phenylacetylene

1-ethynylbenzene|1-phenylacetylene|1-phenyleth-1-yne|Ethynylbenzene|phenyalcetylene|phenyl acethylene|phenylacetylene

C8H6 (102.0469)


   

N-Methyl-N-nitrosoguanidine

N-Methyl-N-nitrosoguanidine

C2H6N4O (102.0542)


   

Prenylthiol

3-Methyl-2-butene-1-thiol (isopentenylmercaptan)

C5H10S (102.0503)


   

FEMA 3820

1-Buten-1-yl methyl sulfide, 8ci

C5H10S (102.0503)


   

Cyclopentylthiol

Cyclopentyl mercaptan

C5H10S (102.0503)


   

3-FLUOROCYCLOPENTANONE

3-FLUOROCYCLOPENTANONE

C5H7FO (102.0481)


   

Lithium acetate hydrate (1:1:2)

Lithium acetate hydrate (1:1:2)

C2H7LiO4 (102.0504)


   

1-(Fluoromethyl)cyclopropanecarbaldehyde

1-(Fluoromethyl)cyclopropanecarbaldehyde

C5H7FO (102.0481)


   

1-(1-Fluorocyclopropyl)ethanone

1-(1-Fluorocyclopropyl)ethanone

C5H7FO (102.0481)


   

ethynylbenzene

ethynylbenzene

C8H6 (102.0469)


   

UNII:K290J6114Q

UNII:K290J6114Q

C5H10S (102.0503)


   
   

Phenylacetylene

ETHYNYL-BENZENE

C8H6 (102.0469)


   

2-deuterioethynylbenzene

2-deuterioethynylbenzene

C8H6 (102.0469)


   

3-Methyltetrahydrothiophene

3-Methyltetrahydrothiophene

C5H10S (102.0503)


   

1-Butene, 1-(methylthio)-, (E)-

1-Butene, 1-(methylthio)-, (E)-

C5H10S (102.0503)


   

gamma-Aminobutyrate

gamma-Aminobutyrate

C4H8NO2- (102.0555)


An gamma-amino acid anion resulting from the deprotonation of the carboxy group of gamma-aminobutyric acid.

   

Pentalene

Pentalene

C8H6 (102.0469)


   

(2R)-3-amino-2-Methylpropanoate

(2R)-3-amino-2-Methylpropanoate

C4H8NO2- (102.0555)


   

Homoserinium lactone

Homoserinium lactone

C4H8NO2+ (102.0555)


The conjugate acid of homoserine lactone; major species at pH 7.3.

   

L-homoserine lactone(1+)

L-homoserine lactone(1+)

C4H8NO2+ (102.0555)


An ammonium ion resulting from the protonation of the amino group of L-homoserine lactone. The major species at pH 7.3.

   

2-(Ethylamino)acetate

2-(Ethylamino)acetate

C4H8NO2- (102.0555)


   

beta-Amino isobutyrate

beta-Amino isobutyrate

C4H8NO2- (102.0555)


   

3-Aminobutyrate

3-Aminobutyrate

C4H8NO2- (102.0555)


A branched-chain amino-acid anion that is the conjugate base of 3-aminobutyric acid, obtained by deprotonation of the carboxy group.

   

3-Aminoisobutyrate

3-Aminoisobutyrate

C4H8NO2- (102.0555)


A beta-amino acid anion that is the conjugate base of 3-aminoisobutyric acid, arising from deprotonation of the carboxy group.

   

alpha-Aminobutyrate

alpha-Aminobutyrate

C4H8NO2- (102.0555)


An alpha-amino-acid anion that is the conjugate base of alpha-aminobutyric acid.

   

(2S)-2-Aminobutanoate

(2S)-2-Aminobutanoate

C4H8NO2- (102.0555)


   

Cyclopentanethiol

Cyclopentanethiol

C5H10S (102.0503)


   

3-Methyl-2-Buten-1-thiol

3-Methyl-2-butene-1-thiol

C5H10S (102.0503)


   

2-Methyl-1-propenethiol

2-Methyl-1-propenethiol

C5H10S (102.0503)


   

(S)-3-Aminoisobutyrate

(S)-3-Aminoisobutyrate

C4H8NO2 (102.0555)


   

L-2-Aminobutyrate

L-2-Aminobutyrate

C4H8NO2 (102.0555)


   

(R)-3-Aminoisobutyrate

(R)-3-Aminoisobutyrate

C4H8NO2 (102.0555)