Exact Mass: 200.15247000000002
Exact Mass Matches: 200.15247000000002
Found 174 metabolites which its exact mass value is equals to given mass value 200.15247000000002,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hexamethylene bisacetamide
C10H20N2O2 (200.15247000000002)
Hexamethylene bisacetamide belongs to the family of Imines. These are compounds containing an imine functional group, with the general structure RN=CR2 (R = H, hydrocarbyl). C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D006401 - Hematologic Agents > D006397 - Hematinics D000970 - Antineoplastic Agents
3,4-Dihydrocadalene
Constituent of hop, sweet flag, Juniperus and other oils. 3,4-Dihydrocadalene is found in many foods, some of which are root vegetables, rosemary, herbs and spices, and alcoholic beverages. 3,4-Dihydrocadalene is found in alcoholic beverages. 3,4-Dihydrocadalene is a constituent of hop, sweet flag, Juniperus and other oils.
beta-Calacorene
beta-Calacorene belongs to the family of Sesquiterpenes. These are terpenes with three consecutive isoprene units
(S)-gamma-Calacorene
(S)-gamma-Calacorene is found in alcoholic beverages. (S)-gamma-Calacorene is a constituent of Humulus lupulus (hops). Constituent of Humulus lupulus (hops). (S)-gamma-Calacorene is found in alcoholic beverages.
alpha-Corocalene
Constituent of the oil of hops (Humulus lupulus). alpha-Corocalene is found in alcoholic beverages, fats and oils, and common sage. alpha-Corocalene is found in alcoholic beverages. alpha-Corocalene is a constituent of the oil of hops (Humulus lupulus).
Spermine dialdehyde
C10H20N2O2 (200.15247000000002)
Spermine dialdehyde,an oxidized product of spermine, is a novel ex vivo purging agent for both allogeneic and autologous bone marrow transplantations It has been identified as the immunosuppressive agent "SAF" (suppressor activation factor) present in the supernatant of amutant cell line [PMID: 1428363] [HMDB] Spermine dialdehyde,an oxidized product of spermine, is a novel ex vivo purging agent for both allogeneic and autologous bone marrow transplantations It has been identified as the immunosuppressive agent "SAF" (suppressor activation factor) present in the supernatant of amutant cell line [PMID: 1428363].
Isolongifolene, 4,5,9,10-dehydro-
Isolongifolene, 4,5,9,10-dehydro- belongs to the family of Cycloalkenes. These are compounds containing a non-aromatic closed ring of carbon atoms in which at least 2 atoms are connected by a double bond
Pentadeca-2t,4t,8t,10t-tetraen-6-in|pentadeca-2t,4t,8t,10t-tetraen-6-yne
(2E,9Z)-2,9-Pentadecadiene-4,6-diyne|2-trans,9-cis-Pentadecadien-(2.9)-diin-(4.6)|2-trans-9-cis-2,9-pentadecadiene-4,6-diyne|pentadeca-2t,9c-diene-4,6-diyne|pentadeca-trans-2,cis-9-diene-4,6-diyne
7-Hydroxyamino-p-menthan-2-on-oxim|7-hydroxyamino-p-menthan-2-one oxime
C10H20N2O2 (200.15247000000002)
(+-)-Dehydro-curcumen|(+-)-Dehydrocurcumen|(+-)-Dehydrocurcumene
MLS001074182-01!N,N-DIACETYL-1,6-DIAMINOHEXANE
C10H20N2O2 (200.15247000000002)
Hexamethylenediacetamide
C10H20N2O2 (200.15247000000002)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D006401 - Hematologic Agents > D006397 - Hematinics D000970 - Antineoplastic Agents
(S)-2-N-BOC-AMINOMETHYLPYRROLIDINE
C10H20N2O2 (200.15247000000002)
tert-Butyl methyl(pyrrolidin-3-yl)carbamate
C10H20N2O2 (200.15247000000002)
tert-Butyl 3-methylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
TERT-BUTYL 2-CYCLOPENTYLHYDRAZINECARBOXYLATE
C10H20N2O2 (200.15247000000002)
(S)-1-BOC-3-(METHYLAMINO)PYRROLIDINE
C10H20N2O2 (200.15247000000002)
(2R,4R)-TERT-BUTYL 4-AMINO-2-METHYLPYRROLIDINE-1-CARBOXYLATE
C10H20N2O2 (200.15247000000002)
((1R,3S)-3-Aminocyclopentyl)carbamic acid tert-butyl ester
C10H20N2O2 (200.15247000000002)
tert-Butyl ((3S)-3-methylpyrrolidin-3-yl)carbamate
C10H20N2O2 (200.15247000000002)
Silane, (cyclopentyloxy)(1,1-dimethylethyl)dimethyl- (9CI)
C11H24OSi (200.15963339999996)
trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate
C10H20N2O2 (200.15247000000002)
(R)-TERT-BUTYL (PYRROLIDIN-2-YLMETHYL)CARBAMATE
C10H20N2O2 (200.15247000000002)
tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
C10H20N2O2 (200.15247000000002)
tert-butyl (3S,4S)-4-Methylpyrrolidin-3-ylcarbamate
C10H20N2O2 (200.15247000000002)
tert-butyl (3R,4R)-4-Methylpyrrolidin-3-ylcarbamate
C10H20N2O2 (200.15247000000002)
2-Amino-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
C10H20N2O2 (200.15247000000002)
3-AMINO-4-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C10H20N2O2 (200.15247000000002)
tert-Butyl methyl(3-methylazetidin-3-yl)carbamate
C10H20N2O2 (200.15247000000002)
(S)-1-Boc-3-(Aminomethyl)pyrrolidine
C10H20N2O2 (200.15247000000002)
tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
(R)-2-(Aminomethyl)-1-N-Boc-pyyrolidine
C10H20N2O2 (200.15247000000002)
tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate
C10H20N2O2 (200.15247000000002)
1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE
C10H20N2O2 (200.15247000000002)
(R)-1-Boc-3-(aminomethyl)pyrrolidine
C10H20N2O2 (200.15247000000002)
tert-Butyl piperidin-1-ylcarbamate
C10H20N2O2 (200.15247000000002)
(S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
C10H20N2O2 (200.15247000000002)
(S)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate
C10H20N2O2 (200.15247000000002)
4-(4-Morpholinylmethyl)-4-piperidinol
C10H20N2O2 (200.15247000000002)
tert-butyl 3-[(methylamino)methyl]azetidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
ethyl 4-propan-2-ylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
(R)-tert-Butyl 2-methylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
(S)-tert-Butyl 2-methylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
(R)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
tert-butyl 1,4-diazepane-5-carboxylate
C10H20N2O2 (200.15247000000002)
4-(2-BUTYL)PIPERAZIN-1-YL]ACETICACID
C10H20N2O2 (200.15247000000002)
TERT-BUTYL (1-METHYLPYRROLIDIN-3-YL)CARBAMATE
C10H20N2O2 (200.15247000000002)
(1R,2S)-2-Amino-1-(Boc-amino)cyclopentane
C10H20N2O2 (200.15247000000002)
tert-Butyl azetidin-3-ylmethyl(methyl)carbamate
C10H20N2O2 (200.15247000000002)
tert-Butyl 1,4-diazepane-1-carboxylate
C10H20N2O2 (200.15247000000002)
tert-Butyl 2-methylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
TERT-BUTYL ((1S,2R)-2-AMINOCYCLOPENTYL)CARBAMATE
C10H20N2O2 (200.15247000000002)
tert-butyl N-[(3-methylazetidin-3-yl)methyl]carbamate
C10H20N2O2 (200.15247000000002)
Carbamic acid, [2-(cyclopropylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
C10H20N2O2 (200.15247000000002)
Morpholine,4,4-(1,2-ethanediyl)bis-
C10H20N2O2 (200.15247000000002)
TERT-BUTYL 2-(PIPERAZIN-1-YL)ACETATE
C10H20N2O2 (200.15247000000002)
5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalene
tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate
C10H20N2O2 (200.15247000000002)
tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate
C10H20N2O2 (200.15247000000002)
(S)-1-Boc-2-(aminomethyl)pyrrolidine
C10H20N2O2 (200.15247000000002)
(1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane
C10H20N2O2 (200.15247000000002)
tert-Butyl-(pyrrolidin-3-ylmethyl)carbamat
C10H20N2O2 (200.15247000000002)
1-Pyrrolidinecarboxylic acid,4-amino-2-methyl-,1,1-dimethylethylester,(2S,4R)-(9CI)
C10H20N2O2 (200.15247000000002)
Carbamic acid, (3-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, (+)- (9CI)
C10H20N2O2 (200.15247000000002)
Valrocemide
C10H20N2O2 (200.15247000000002)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
4-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE
C10H20N2O2 (200.15247000000002)
2-(Aminomethyl)-1-N-Boc-pyrrolidine
C10H20N2O2 (200.15247000000002)
tert-butyl 3-(ethylamino)azetidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate
C10H20N2O2 (200.15247000000002)
(R)-3-(N-Boc-N-methylamino)pyrrolidine
C10H20N2O2 (200.15247000000002)
Dimethyl suberimidate
C10H20N2O2 (200.15247000000002)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters
1-Trimethylsilyloxy-3,5-dimethylcyclohexane
C11H24OSi (200.15963339999996)
2,6-Dimethylcyclohexyloxytrimethylsilane
C11H24OSi (200.15963339999996)
1-Trimethylsilyloxy-2-ethylcyclohexane
C11H24OSi (200.15963339999996)
1-Trimethylsilyloxy-2-cyclohexylethane
C11H24OSi (200.15963339999996)
Trimethyl(1-cyclohexylethoxy)silane
C11H24OSi (200.15963339999996)
1-Trimethylsilyloxy-3,4-dimethylcyclohexane
C11H24OSi (200.15963339999996)
3-(Trimethylsilylmethyl)-2-methyl-1-hexen-4-ol
C11H24OSi (200.15963339999996)
Hexamethylene bisacetamide
C10H20N2O2 (200.15247000000002)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D006401 - Hematologic Agents > D006397 - Hematinics D000970 - Antineoplastic Agents
4,5,9,10-dehydroisolongifolene
A carbotricyclic compound that is 1,5-dihydro-2H-2,4a-methanonaphthalene carrying four methyl groups at positions 1,1,5, and 5.
(4r)-4-isopropyl-1,6-dimethyl-3,4-dihydronaphthalene
[(1e)-hex-1-en-1-yl-oxo-λ⁵-azanylidene][(2r,3s)-3-hydroxybutan-2-yl]amine
C10H20N2O2 (200.15247000000002)
1,2,3,4,5,6,7,8-octahydro-1-methylphenanthrene
{"Ingredient_id": "HBIN000565","Ingredient_name": "1,2,3,4,5,6,7,8-octahydro-1-methylphenanthrene","Alias": "NA","Ingredient_formula": "C15H20","Ingredient_Smile": "CC1CCCC2=C1C=CC3=C2CCCC3","Ingredient_weight": "200.32 g/mol","OB_score": "17.38321093","CAS_id": "NA","SymMap_id": "SMIT04199","TCMID_id": "NA","TCMSP_id": "MOL001846","TCM_ID_id": "NA","PubChem_id": "604000","DrugBank_id": "NA"}
1,3,5,7(14),10-bisabolapentaene
{"Ingredient_id": "HBIN001043","Ingredient_name": "1,3,5,7(14),10-bisabolapentaene","Alias": "NA","Ingredient_formula": "C15H20","Ingredient_Smile": "NA","Ingredient_weight": "200.32","OB_score": "NA","CAS_id": "4999-58-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9563","PubChem_id": "NA","DrugBank_id": "NA"}
1- octen- 3- o
C11H24OSi (200.15963339999996)
{"Ingredient_id": "HBIN002882","Ingredient_name": "1- octen- 3- o","Alias": "NA","Ingredient_formula": "C11H24OSi","Ingredient_Smile": "CCCCCC(C=C[Si](C)(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35523","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bisabola-1,3,5,7,11-pentaene
{"Ingredient_id": "HBIN018569","Ingredient_name": "bisabola-1,3,5,7,11-pentaene","Alias": "NA","Ingredient_formula": "C15H20","Ingredient_Smile": "CC1=CC=C(C=C1)C(=CCCC(=C)C)C","Ingredient_weight": "200.32 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2404","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91749985","DrugBank_id": "NA"}
1-(1,3-dimethylcyclohex-3-en-1-yl)-4-methylbenzene
1-(1,2-dimethyl-3-methylidenecyclopentyl)-4-methylbenzene
[(1e)-hex-1-en-1-yl-oxo-λ⁵-azanylidene][(2r,3r)-3-hydroxybutan-2-yl]amine
C10H20N2O2 (200.15247000000002)
n,n'-bis(2-methylpropyl)ethanediamide
C10H20N2O2 (200.15247000000002)
1-(1,3-dimethyl-2-methylidenecyclopentyl)-4-methylbenzene
1-[(1r)-1,4-dimethylcyclohex-3-en-1-yl]-4-methylbenzene
(1r)-4-isopropyl-1,6-dimethyl-1,2-dihydronaphthalene
(4s)-4-isopropyl-1,6-dimethyl-3,4-dihydronaphthalene
[(1e)-hex-1-en-1-yl-oxo-λ⁵-azanylidene][(2s,3s)-3-hydroxybutan-2-yl]amine
C10H20N2O2 (200.15247000000002)
1-[(1r,2s)-1,2-dimethyl-3-methylidenecyclopentyl]-4-methylbenzene
(1s,2r,5r)-1,2-dimethyl-2-(4-methylphenyl)bicyclo[3.1.0]hexane
1,2-dimethyl-2-(4-methylphenyl)bicyclo[3.1.0]hexane
(1s)-4-isopropyl-1,6-dimethyl-1,2-dihydronaphthalene
1,1,4,7-tetramethyl-1ah,2h,3h,7bh-cyclopropa[e]azulene
1-[(1r,3r)-1,3-dimethyl-2-methylidenecyclopentyl]-4-methylbenzene
(hex-1-en-1-yl-oxo-λ⁵-azanylidene)(3-hydroxybutan-2-yl)amine
C10H20N2O2 (200.15247000000002)