CID 11708064

5-deoxy-l-arabinose

Structural Information

Molecular Formula
C5H10O4
SMILES
C[C@@H]([C@@H]([C@H](C=O)O)O)O
InChI
InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5-/m0/s1
InChIKey
WDRISBUVHBMJEF-YUPRTTJUSA-N
Compound name
(2R,3S,4S)-2,3,4-trihydroxypentanal
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

602
Patents

134.0579 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.065176 127.5
[M+Na]+ 157.047118 133.3
[M-H]- 133.050624 123.8
[M+NH4]+ 152.091723 146.9
[M+K]+ 173.021058 133.3
[M+H-H2O]+ 117.055160 123.4
[M+HCOO]- 179.056101 145.2
[M+CH3COO]- 193.071751 166.1
[M+Na-2H]- 155.032566 129.5
[M]+ 134.05735142 125.7
[M]- 134.05844858 125.7
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