CID 55284198

1354427-84-1

Structural Information

Molecular Formula
C5H11NO2
SMILES
C1[C@H]([C@H](CO1)N)CO
InChI
InChI=1S/C5H11NO2/c6-5-3-8-2-4(5)1-7/h4-5,7H,1-3,6H2/t4-,5+/m1/s1
InChIKey
UEOVIIQBMQIOGG-UHNVWZDZSA-N
Compound name
[(3R,4R)-4-aminooxolan-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

117.07898 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.086256 122.6
[M+Na]+ 140.068198 129.1
[M-H]- 116.071704 124.9
[M+NH4]+ 135.112803 144.4
[M+K]+ 156.042138 129.3
[M+H-H2O]+ 100.076240 117.8
[M+HCOO]- 162.077181 144.6
[M+CH3COO]- 176.092831 166.7
[M+Na-2H]- 138.053646 127.7
[M]+ 117.07843142 119.0
[M]- 117.07952858 119.0
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