CID 15557571

Octahydro-2h-pyrano[3,2-c]pyridine

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2CNCCC2OC1
InChI
InChI=1S/C8H15NO/c1-2-7-6-9-4-3-8(7)10-5-1/h7-9H,1-6H2
InChIKey
QVUHVUAMDYNYRF-UHFFFAOYSA-N
Compound name
3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 129.9
[M+Na]+ 164.104588 133.5
[M-H]- 140.108094 130.6
[M+NH4]+ 159.149193 148.6
[M+K]+ 180.078528 132.6
[M+H-H2O]+ 124.112630 123.4
[M+HCOO]- 186.113571 143.9
[M+CH3COO]- 200.129221 141.1
[M+Na-2H]- 162.090036 137.1
[M]+ 141.11482142 121.6
[M]- 141.11591858 121.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe