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
7
Annotation Hits

2964
References

33559
Patents

226.09535 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.10263 148.8
[M+Na]+ 249.08457 156.2
[M+NH4]+ 244.12917 153.6
[M+K]+ 265.05851 154.4
[M-H]- 225.08807 147.8
[M+Na-2H]- 247.07002 151.4
[M]+ 226.09480 149.0
[M]- 226.09590 149.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe