CID 165589844

2763584-37-6

Structural Information

Molecular Formula
C10H16O4
SMILES
C=CC[C@H]1C[C@H](C[C@H](O1)CC(=O)O)O
InChI
InChI=1S/C10H16O4/c1-2-3-8-4-7(11)5-9(14-8)6-10(12)13/h2,7-9,11H,1,3-6H2,(H,12,13)/t7-,8+,9+/m1/s1
InChIKey
YYANIVVIIUQMGS-VGMNWLOBSA-N
Compound name
2-[(2S,4R,6S)-4-hydroxy-6-prop-2-enyloxan-2-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.10486 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.112136 144.3
[M+Na]+ 223.094078 149.4
[M-H]- 199.097584 145.2
[M+NH4]+ 218.138683 160.8
[M+K]+ 239.068018 148.3
[M+H-H2O]+ 183.102120 139.0
[M+HCOO]- 245.103061 160.4
[M+CH3COO]- 259.118711 180.1
[M+Na-2H]- 221.079526 146.5
[M]+ 200.10431142 141.7
[M]- 200.10540858 141.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.