CID 34359

Carbidopa

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₄

SMILES

C[C@](CC1=CC(=C(C=C1)O)O)(C(=O)O)NN

InChI

InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1

InChIKey

TZFNLOMSOLWIDK-JTQLQIEISA-N

Compound name

(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 2981
References: 34840
Patents: 226.09535 Da
Monoisotopic Mass: -2.2
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]+	227.10263	148.4
[M+Na]+	249.08457	154.2
[M-H]-	225.08807	147.9
[M+NH4]+	244.12917	163.6
[M+K]+	265.05851	151.8
[M+H-H2O]+	209.09261	142.8
[M+HCOO]-	271.09355	167.9
[M+CH3COO]-	285.10920	187.9
[M+Na-2H]-	247.07002	152.3
[M]+	226.09480	145.1
[M]-	226.09590	145.1

Literature stripe

literature stripe

Patent stripe

patents stripe