Standard Detail: 1-METHYL-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE

Chemical Information

Name 1-METHYL-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Formula C10H13NO2
Inventory ID 736
Exact mass 179.09463
Solubility Methano/water
Inchi InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1

External reference numbers

ChEBI
lipidMAPS
CAS
Pubchem 91588
Vendor IROA
Vendor Catalogue Number MSMLS_6C11
[M+H]+
Scan Number 1250
Precursor m/z 180.10192
Retention time 3.57
Precursor Fraction 0.98
collision energy 35.0 electronvolt