CID 171370388

5,6-dimethoxy-2,3,4,5-tetrahydropyridine

Structural Information

Molecular Formula
C7H13NO2
SMILES
COC1CCCN=C1OC
InChI
InChI=1S/C7H13NO2/c1-9-6-4-3-5-8-7(6)10-2/h6H,3-5H2,1-2H3
InChIKey
XANJAVJKUZZYOR-UHFFFAOYSA-N
Compound name
5,6-dimethoxy-2,3,4,5-tetrahydropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.09464 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 129.3
[M+Na]+ 166.08386 141.1
[M+NH4]+ 161.12846 137.8
[M+K]+ 182.05780 135.3
[M-H]- 142.08736 130.6
[M+Na-2H]- 164.06931 135.2
[M]+ 143.09409 131.2
[M]- 143.09519 131.2
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.