CID 86811721

1820579-81-4

Structural Information

Molecular Formula
C10H14N2O
SMILES
C1C[C@@H]([C@H](OC1)C2=CC=NC=C2)N
InChI
InChI=1S/C10H14N2O/c11-9-2-1-7-13-10(9)8-3-5-12-6-4-8/h3-6,9-10H,1-2,7,11H2/t9-,10+/m0/s1
InChIKey
HCFJJELKYFVCQU-VHSXEESVSA-N
Compound name
(2R,3S)-2-pyridin-4-yloxan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 138.7
[M+Na]+ 201.09983 144.2
[M-H]- 177.10333 143.6
[M+NH4]+ 196.14443 155.2
[M+K]+ 217.07377 142.7
[M+H-H2O]+ 161.10787 130.9
[M+HCOO]- 223.10881 158.6
[M+CH3COO]- 237.12446 150.8
[M+Na-2H]- 199.08528 145.4
[M]+ 178.11006 133.3
[M]- 178.11116 133.3
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.