CID 13589099

(3r,4r)-4-(dimethylamino)oxolan-3-ol

Structural Information

Molecular Formula
C6H13NO2
SMILES
CN(C)[C@@H]1COC[C@@H]1O
InChI
InChI=1S/C6H13NO2/c1-7(2)5-3-9-4-6(5)8/h5-6,8H,3-4H2,1-2H3/t5-,6+/m1/s1
InChIKey
AGZUJWAKYFHDAV-RITPCOANSA-N
Compound name
(3R,4R)-4-(dimethylamino)oxolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

131.09464 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.101916 127.0
[M+Na]+ 154.083858 133.3
[M-H]- 130.087364 131.2
[M+NH4]+ 149.128463 149.2
[M+K]+ 170.057798 135.0
[M+H-H2O]+ 114.091900 122.0
[M+HCOO]- 176.092841 149.8
[M+CH3COO]- 190.108491 173.8
[M+Na-2H]- 152.069306 131.9
[M]+ 131.09409142 126.0
[M]- 131.09518858 126.0
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

patents stripe