Exact Mass: 176.15649200000001
Exact Mass Matches: 176.15649200000001
Found 250 metabolites which its exact mass value is equals to given mass value 176.15649200000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(6E,8E)-4,6,8-Megastigmatriene
(6Z,8E)-4,6,8-Megastigmatriene is found in fruits. (6Z,8E)-4,6,8-Megastigmatriene is a constituent of Passiflora edulis (passionfruit) Constituent of Passiflora edulis (passion fruit). (6E,8E)-4,6,8-Megastigmatriene is found in fruits.
(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-Phenylheptane
1-Phenylheptane belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
1-Methyl-2-n-hexylbenzene
1-Methyl-2-n-hexylbenzene belongs to the class of organic compounds known as nitrotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and at least 1 nitro group.
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)
1,8-BIS(METHYLAMINO)-3,6-DIOXAOCTANE
C8H20N2O2 (176.15247000000002)
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
(1)BENZOTHIENO(2,3-D)PYRIMIDIN-4(1H)-ONE,2,3,5,6,7,8-HEXAHYDRO-3-METHYL-2-THIO
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.