Molecule

1-(1,3-benzodioxol-5-yl)propan-2-amine

Chemical Information

31 Related Dataset(s) ⌄

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+

3,4-Methylenedioxyamphetamine (MDA); LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

MDA; LC-ESI-Q; MS; POS; 15 V

MDA; LC-ESI-Q; MS; POS; 30 V

MDA; LC-ESI-Q; MS; POS; 45 V

MDA; LC-ESI-Q; MS; POS; 60 V

MDA; LC-ESI-Q; MS; POS; 75 V

MDA; LC-ESI-Q; MS; POS; 90 V

Tenamfetamine; LC-ESI-QTOF; MS2; 10 V

Tenamfetamine; LC-ESI-QTOF; MS2; 100 V

Tenamfetamine; LC-ESI-QTOF; MS2; 110 V

Tenamfetamine; LC-ESI-QTOF; MS2; 120 V

Tenamfetamine; LC-ESI-QTOF; MS2; 130 V

Tenamfetamine; LC-ESI-QTOF; MS2; 140 V

Tenamfetamine; LC-ESI-QTOF; MS2; 150 V

Tenamfetamine; LC-ESI-QTOF; MS2; 20 V

Tenamfetamine; LC-ESI-QTOF; MS2; 30 V

Tenamfetamine; LC-ESI-QTOF; MS2; 40 V

Tenamfetamine; LC-ESI-QTOF; MS2; 40 V

Tenamfetamine; LC-ESI-QTOF; MS2; 50 V

Tenamfetamine; LC-ESI-QTOF; MS2; 60 V

Tenamfetamine; LC-ESI-QTOF; MS2; 70 V

Tenamfetamine; LC-ESI-QTOF; MS2; 80 V

Tenamfetamine; LC-ESI-QTOF; MS2; 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol50786
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
136573	Brenda
HMDB0041931	Human Metabolome Database
DTXSID40859958	EPA CompTox Dashboard
SCHEMBL393456	SureChEMBL
PD008818	ProbesDrugs
1614	PubChem
14748325	PubChem: Thomson Pharma
4764-17-4	ACToR
977567	eMolecules
CHEMBL6731	ChEMBL
DB01509	DrugBank
J1.191.662G	Nikkaji
J40.084J	Nikkaji
J1.191.661I	Nikkaji
XJZ28FJ27W	FDA SRS
TENAMFETAMINE	clinicaltrials
166520	ChEBI
50005247	BindingDB
The data in this table is sourced from UniChem at EBI.