CID 37764

37491-98-8

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CN1CCC2=CC(=C(C=C2C1)O)O

InChI

InChI=1S/C10H13NO2/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11/h4-5,12-13H,2-3,6H2,1H3

InChIKey

WETXYFNVBDLWIW-UHFFFAOYSA-N

Compound name

2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 14
References: 30
Patents: 179.09464 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	180.10192	137.4
[M+Na]+	202.08386	145.7
[M-H]-	178.08736	138.2
[M+NH4]+	197.12846	156.4
[M+K]+	218.05780	142.4
[M+H-H2O]+	162.09190	131.6
[M+HCOO]-	224.09284	154.8
[M+CH3COO]-	238.10849	177.5
[M+Na-2H]-	200.06931	143.3
[M]+	179.09409	134.5
[M]-	179.09519	134.5

Literature stripe

literature stripe

Patent stripe

patents stripe