CID 5460157

D-apiose

Structural Information

Molecular Formula
C5H10O5
SMILES
C(C(CO)([C@H](C=O)O)O)O
InChI
InChI=1S/C5H10O5/c6-1-4(9)5(10,2-7)3-8/h1,4,7-10H,2-3H2/t4-/m0/s1
InChIKey
AVGPOAXYRRIZMM-BYPYZUCNSA-N
Compound name
(2R)-2,3,4-trihydroxy-3-(hydroxymethyl)butanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

28
References

541
Patents

150.05283 Da
Monoisotopic Mass

-3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.06011 129.9
[M+Na]+ 173.04205 136.1
[M-H]- 149.04555 124.8
[M+NH4]+ 168.08665 148.2
[M+K]+ 189.01599 135.1
[M+H-H2O]+ 133.05009 126.3
[M+HCOO]- 195.05103 146.7
[M+CH3COO]- 209.06668 164.3
[M+Na-2H]- 171.02750 134.9
[M]+ 150.05228 128.6
[M]- 150.05338 128.6
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