Exact Mass: 263.0956

Exact Mass Matches: 263.0956

Found 27 metabolites which its exact mass value is equals to given mass value 263.0956, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaene

C17H13NO2 (263.0946)

Dehydroanonaine is found in coffee and coffee products. Dehydroanonaine is an alkaloid from the leaves of Nelumbo nucifera (East India lotus

2-Naphthalenol 2-aminobenzoate

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946)

2-Naphthalenol 2-aminobenzoate is a flavouring ingredient for beverages, baked goods and candies. Flavouring ingredient for beverages, baked goods and candies

Tiflorex

Ethyl(1-{3-[(trifluoromethyl)sulphanyl]phenyl}propan-2-yl)amine

C12H16F3NS (263.0955)

C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

Triclisine

C17H13NO2 (263.0946)

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),12,14,16,18-heptaene

C17H13NO2 (263.0946)

7-Methyl-2-phenylquinoline-4-carboxylic acid

C17H13NO2 (263.0946)

scholarisine I

C17H13NO2 (263.0946)

beta-naphthyl anthranilate

naphthalen-2-yl 2-aminobenzoate

C17H13NO2 (263.0946)

CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9953; ORIGINAL_PRECURSOR_SCAN_NO 9951 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9983; ORIGINAL_PRECURSOR_SCAN_NO 9981 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10003; ORIGINAL_PRECURSOR_SCAN_NO 10001 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10050 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10051

FEMA 2767

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946)

5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)

C14H14FNO3 (263.0958)

b-Hydroxynaphthoic anilide

C17H13NO2 (263.0946)

3-Methoxyphenylboronic acid MIDA ester

C12H14BNO5 (263.0965)

2-hydroxy-N-naphthalen-2-ylbenzamide

C17H13NO2 (263.0946)

2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C12H14BNO5 (263.0965)

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946)

(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

C17H13NO2 (263.0946)

1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE

C11H19Cl2N3 (263.0956)

4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime

C17H13NO2 (263.0946)

RV01

C17H13NO2 (263.0946)

RV01 is an analogue of resveratrol, inhibits DNA damage, reduces acetaldehyde dehydrogenase 2 (ALDH2) mRNA expression induced by ethanol, and exhibits hydroxyl radical scavenging activity[1]. RV01 decreases iNOS expression, with anti-neuroinflammatory activity[2].