CID 439194

D-glyceric acid

Structural Information

Molecular Formula

C₃H₆O₄

SMILES

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

InChI

InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1

InChIKey

RBNPOMFGQQGHHO-UWTATZPHSA-N

Compound name

(2R)-2,3-dihydroxypropanoic acid

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 385
References: 43859
Patents: 106.02661 Da
Monoisotopic Mass: -1.5
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]+	107.03389	118.1
[M+Na]+	129.01583	126.1
[M+NH4]+	124.06043	124.1
[M+K]+	144.98977	124.4
[M-H]-	105.01933	114.5
[M+Na-2H]-	127.00128	119.4
[M]+	106.02606	117.6
[M]-	106.02716	117.6

Literature stripe

literature stripe

Patent stripe

patents stripe