CID 189112

41034-52-0

Structural Information

Molecular Formula

C₁₀H₁₁NO₂

SMILES

C1CNC(C2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)

InChIKey

OXFGRWIKQDSSLY-UHFFFAOYSA-N

Compound name

1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 22
References: 2360
Patents: 177.07898 Da
Monoisotopic Mass: -1.2
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]+	178.08626	137.0
[M+Na]+	200.06820	148.8
[M+NH4]+	195.11280	145.3
[M+K]+	216.04214	143.1
[M-H]-	176.07170	138.0
[M+Na-2H]-	198.05365	142.0
[M]+	177.07843	138.7
[M]-	177.07953	138.7

Literature stripe

literature stripe

Patent stripe

patents stripe