Exact Mass: 176.12324999999998
Exact Mass Matches: 176.12324999999998
Found 213 metabolites which its exact mass value is equals to given mass value 176.12324999999998,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(S)-4-(4-Methylphenyl)-2-pentanone
(S)-4-(4-Methylphenyl)-2-pentanone is found in herbs and spices. (S)-4-(4-Methylphenyl)-2-pentanone is isolated from rhizomes of Curcuma longa (turmeric). Isolated from rhizomes of Curcuma longa (turmeric). (S)-4-(4-Methylphenyl)-2-pentanone is found in herbs and spices.
4-Methyl-1-phenyl-2-pentanone
4-Methyl-1-phenyl-2-pentanone is a flavouring ingredien Flavouring ingredient
Rhubafuran
Rhubafuran is a fragrance/flavouring agent ingredien Fragrance/flavoring agent ingredient
3-(4-Isopropylphenyl)propanal
3-(4-Isopropylphenyl)propanal is a flavouring ingredien Flavouring ingredient
(Cyclohexylmethyl)pyrazine
(Cyclohexylmethyl)pyrazine is a flavouring ingredient. Possesses fungicidal and acaricidal activity. No commercial useage in agricultur Flavouring ingredient. Possesses fungicidal and acaricidal activity. No commercial useage in agriculture
1-Phenyl-2-hexanone
1-phenyl-2-hexanone is classified as a benzene or a Benzene derivative. Benzenes are aromatic compounds containing one monocyclic ring system consisting of benzene. 1-phenyl-2-hexanone is considered to be a practically insoluble (in water) and an extremely weak acidic compound. 1-phenyl-2-hexanone can be found in feces.
Papa nonoate
C6H16N4O2 (176.12731960000002)
Benzylpiperazine
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2820 CONFIDENCE standard compound; INTERNAL_ID 1694
cis-3a,4,5,6,7,7a-hexahydro-2-(2-propenyl)-1H-inden-1-one
1H-Indene-3-carboxaldehyde, 2,6,7,7a-tetrahydro-1,5-dimethyl-
1,4a-dimethyl-5,6,7,8-tetrahydro-2(4aH)-naphthalenone
(4aS*,8S*)-5,6,7,8-tetrahydro-4a,8-dimethylnaphthalen-2(4aH)-one
N-[(2S)-2-Pyrrolidinylmethyl]aniline
Acquisition and generation of the data is financially supported in part by CREST/JST.
Papa nonoate
C6H16N4O2 (176.12731960000002)
D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors
N-METHYL-N-(3-CARBOXYPROPYL)NITROSAMINE
C7H16N2O3 (176.11608660000002)
Quinoxaline, 1,2,3,4-tetrahydro-2,2,3-trimethyl- (8CI,9CI)
4-[(2-METHYL-2,3-DIHYDRO-1H-INDOL-1-YL)SULFONYL]-ANILINE
7-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine
(1-HYDROXYETHYLIDENE)BISPHOSPHONICACID,POTASSIUMSALT
2-[(tert-Butyldimethylsilyl)oxy]ethanol
C8H20O2Si (176.12324999999998)
Tricyclo[4.4.1.12,5]dodec-3-en-11-one, (1R,2R,5R,6S)-rel- (9CI)
Tricyclo[4.2.1.12,5]dec-3-en-9-one, 1-ethyl-, (1R,2R,5S,6S)-rel- (9CI)
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-methyl-1-propyl- (9CI)
5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol (en)1-Naphthalenol
(2-Isopropoxyethoxy)(trimethyl)silane
C8H20O2Si (176.12324999999998)
(5r)-5-Amino-6-Hydroxyhexylcarbamic Acid
C7H16N2O3 (176.11608660000002)
3-dimethylamino-3,4,6-trideoxy-alpha-D-glucopyranose
2-Amino-5-guanidino-pentanoic acid
C6H16N4O2+2 (176.12731960000002)
[(1-Ethoxypropan-2-yl)oxy]trimethylsilane
C8H20O2Si (176.12324999999998)
(Cyclohexylmethyl)pyrazine
A member of the class of pyrazines that is pyrazine in which one of the hydrogens is replaced by a cyclohexylmethyl group.