CID 386083

Nsc677673

Structural Information

Molecular Formula
C10H17NO6
SMILES
C1C(CC(=O)NC1=O)CC(C(C(CO)O)O)O
InChI
InChI=1S/C10H17NO6/c12-4-7(14)10(17)6(13)1-5-2-8(15)11-9(16)3-5/h5-7,10,12-14,17H,1-4H2,(H,11,15,16)
InChIKey
GKIPNFRUEODSQW-UHFFFAOYSA-N
Compound name
4-(2,3,4,5-tetrahydroxypentyl)piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.10559 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.11287 154.8
[M+Na]+ 270.09481 157.6
[M-H]- 246.09831 149.3
[M+NH4]+ 265.13941 166.6
[M+K]+ 286.06875 155.5
[M+H-H2O]+ 230.10285 149.0
[M+HCOO]- 292.10379 164.3
[M+CH3COO]- 306.11944 182.6
[M+Na-2H]- 268.08026 152.2
[M]+ 247.10504 148.1
[M]- 247.10614 148.1
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.