CID 155821000

2490322-70-6

Structural Information

Molecular Formula
C8H15NO2
SMILES
C1C[C@]2(CNC[C@H]2OC1)CO
InChI
InChI=1S/C8H15NO2/c10-6-8-2-1-3-11-7(8)4-9-5-8/h7,9-10H,1-6H2/t7-,8+/m1/s1
InChIKey
OJDXPRGQWNTWEX-SFYZADRCSA-N
Compound name
[(4aS,7aS)-3,4,5,6,7,7a-hexahydro-2H-pyrano[2,3-c]pyrrol-4a-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 134.9
[M+Na]+ 180.09950 143.6
[M+NH4]+ 175.14410 144.7
[M+K]+ 196.07344 138.7
[M-H]- 156.10300 136.2
[M+Na-2H]- 178.08495 138.3
[M]+ 157.10973 136.3
[M]- 157.11083 136.3
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.