Exact Mass: 215.0708
Exact Mass Matches: 215.0708
Found 64 metabolites which its exact mass value is equals to given mass value 215.0708,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
2,2-(3-Chlorophenylimino)diethanol
CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8088; ORIGINAL_PRECURSOR_SCAN_NO 8086 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8109; ORIGINAL_PRECURSOR_SCAN_NO 8107 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8113; ORIGINAL_PRECURSOR_SCAN_NO 8111 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8104; ORIGINAL_PRECURSOR_SCAN_NO 8103 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8092; ORIGINAL_PRECURSOR_SCAN_NO 8090 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8111; ORIGINAL_PRECURSOR_SCAN_NO 8109
6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride (en)
2-TERT-BUTOXYCARBONYLAMINO-3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONICACID
Methyl 2-(4-(aminomethyl)phenyl)acetate hydrochloride
2-(hydroxyamino)-2-methyl-1-phenylpropan-1-one,hydrochloride
METHYL 2-(3-(AMINOMETHYL)PHENYL)ACETATE HYDROCHLORIDE
Benzoic acid, 3-(1-aminoethyl)-, Methyl ester, hydrochloride
2-METHYL-1,2,3,4-TETRAHYDRO-6,7-TSOQUINOLINEDIOL HYDROCHLORIDE
(S)-3-AMino-3-phenyl propionic acid Methylester HCl
1,2,3,4-Tetrahydro-7-methoxy-6-isoquinolinol hydrochloride
(S)-2-(METHYLAMINO)-3-PHENYLPROPANOIC ACID HYDROCHLORIDE
Glycine,N-(phenylmethyl)-, methyl ester, hydrochloride (9CI)
Benzeneacetic acid, 4-amino-, ethyl ester, hydrochloride(1:1)
N-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)ETHANAMINE HYDROCHLORIDE
1-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-N-METHYLMETHANAMINE HYDROCHLORIDE
3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride
Methyl 2-amino-4,5-dimethyl-benzoate hydrochloride
(S)-3-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
D-Phenylglycine ethyl ester hydrochloride
D-(-)-α-Phenylglycine ethyl ester hydrochloride is a Glycine (HY-Y0966) derivative[1].
2h-1-benzopyran, 4-amino-3,4-dihydro-7-methoxy-, hydrochloride
Ethyl (6-methyl-2-pyridinyl)acetate hydrochloride (1:1)
3-Methoxy-5-methyl-1-naphthoate
A naphthoate that is the conjugate base of 3-methoxy-5-methyl-1-naphthoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
desmethylnaproxen(1-)
A monocarboxylic acid anion that is the conjugate base of desmethylnaproxen, obtained by deprotonation of the carboxy group; major species at pH 7.3.
