Exact Mass: 287.1416

Exact Mass Matches: 287.1416

Found 11 metabolites which its exact mass value is equals to given mass value 287.1416, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

9,14,14b,15-tetrahydro-8H-pyrido[4,3:4,5]azepino[1,2:1,2]pyrido[3,4-b]indole|Naufolin|Naufoline

9,14,14b,15-tetrahydro-8H-pyrido[4,3:4,5]azepino[1,2:1,2]pyrido[3,4-b]indole|Naufolin|Naufoline

C19H17N3 (287.1422)


   

C.I. Basic Red 9

C.I. Basic Red 9

C19H17N3 (287.1422)


D004396 - Coloring Agents > D012394 - Rosaniline Dyes D005404 - Fixatives CONFIDENCE standard compound; INTERNAL_ID 229; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6850; ORIGINAL_PRECURSOR_SCAN_NO 6849 CONFIDENCE standard compound; INTERNAL_ID 229; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6885; ORIGINAL_PRECURSOR_SCAN_NO 6883 CONFIDENCE standard compound; INTERNAL_ID 229; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6893; ORIGINAL_PRECURSOR_SCAN_NO 6892 CONFIDENCE standard compound; INTERNAL_ID 229; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6896; ORIGINAL_PRECURSOR_SCAN_NO 6895 CONFIDENCE standard compound; INTERNAL_ID 229; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6827; ORIGINAL_PRECURSOR_SCAN_NO 6826 CONFIDENCE standard compound; INTERNAL_ID 229; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6868; ORIGINAL_PRECURSOR_SCAN_NO 6867

   

PARAROSANILINE

PARAROSANILINE

C19H17N3 (287.1422)


   

1,2,3-Triphenylguanidine

1,2,3-Triphenylguanidine

C19H17N3 (287.1422)


   

2-(2-quinolin-6-yl-1H-indol-3-yl)ethanamine

2-(2-quinolin-6-yl-1H-indol-3-yl)ethanamine

C19H17N3 (287.1422)


   

N-(3-METHYLPHENYL)-N-[4-(PHENYLAZO)PHENYL]AMINE

N-(3-METHYLPHENYL)-N-[4-(PHENYLAZO)PHENYL]AMINE

C19H17N3 (287.1422)


   

1,4,8-Trimethyl-12-quinolino[2,3-b]quinolinamine

1,4,8-Trimethyl-12-quinolino[2,3-b]quinolinamine

C19H17N3 (287.1422)


   

5,7-dimethyl-3-(4-methylphenyl)-3H-pyrido[4,3,2-de]quinazoline

5,7-dimethyl-3-(4-methylphenyl)-3H-pyrido[4,3,2-de]quinazoline

C19H17N3 (287.1422)


   

Cyclo(Arg-Met)

Cyclo(Arg-Met)

C11H21N5O2S (287.1416)


   

3,13,17-triazapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]docosa-2(10),4,6,8,15,17,19,21-octaene

3,13,17-triazapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]docosa-2(10),4,6,8,15,17,19,21-octaene

C19H17N3 (287.1422)


   

(1s)-3,13,18-triazapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁶,²¹]docosa-2(10),4,6,8,14,16,18,20-octaene

(1s)-3,13,18-triazapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁶,²¹]docosa-2(10),4,6,8,14,16,18,20-octaene

C19H17N3 (287.1422)