CID 126846592

Rac-(3r,4s)-4-(piperazin-1-yl)oxolan-3-ol

Structural Information

Molecular Formula
C8H16N2O2
SMILES
C1CN(CCN1)[C@@H]2COC[C@H]2O
InChI
InChI=1S/C8H16N2O2/c11-8-6-12-5-7(8)10-3-1-9-2-4-10/h7-9,11H,1-6H2/t7-,8-/m1/s1
InChIKey
IGCYCVMOKYCNSX-HTQZYQBOSA-N
Compound name
(3S,4R)-4-piperazin-1-yloxolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.12119 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.12847 139.3
[M+Na]+ 195.11041 143.2
[M-H]- 171.11391 139.9
[M+NH4]+ 190.15501 155.3
[M+K]+ 211.08435 142.0
[M+H-H2O]+ 155.11845 131.8
[M+HCOO]- 217.11939 152.9
[M+CH3COO]- 231.13504 171.2
[M+Na-2H]- 193.09586 141.8
[M]+ 172.12064 130.9
[M]- 172.12174 130.9
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.