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

10
Annotation Hits: 7863
References: 393449
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	126.7
[M+Na]+	173.00565	132.4
[M-H]-	149.00915	121.7
[M+NH4]+	168.05025	144.4
[M+K]+	188.97959	132.7
[M+H-H2O]+	133.01369	122.6
[M+HCOO]-	195.01463	142.8
[M+CH3COO]-	209.03028	165.4
[M+Na-2H]-	170.99110	127.6
[M]+	150.01588	124.2
[M]-	150.01698	124.2

Literature stripe

literature stripe

Patent stripe

patents stripe