CID 444305

L-tartaric acid

Structural Information

Molecular Formula

C₄H₆O₆

SMILES

[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1

InChIKey

FEWJPZIEWOKRBE-JCYAYHJZSA-N

Compound name

(2R,3R)-2,3-dihydroxybutanedioic acid

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 7842
References: 217755
Patents: 150.01643 Da
Monoisotopic Mass: -1.9
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]+	151.02371	128.0
[M+Na]+	173.00565	133.6
[M+NH4]+	168.05025	131.7
[M+K]+	188.97959	134.7
[M-H]-	149.00915	122.0
[M+Na-2H]-	170.99110	126.6
[M]+	150.01588	126.2
[M]-	150.01698	126.2

Literature stripe

literature stripe

Patent stripe

patents stripe