CID 59164394

6-methoxy-1,2,3,4-tetrahydro-2,7-naphthyridine hydrochloride

Structural Information

Molecular Formula
C9H12N2O
SMILES
COC1=NC=C2CNCCC2=C1
InChI
InChI=1S/C9H12N2O/c1-12-9-4-7-2-3-10-5-8(7)6-11-9/h4,6,10H,2-3,5H2,1H3
InChIKey
DHNFTRJYDIMRHS-UHFFFAOYSA-N
Compound name
6-methoxy-1,2,3,4-tetrahydro-2,7-naphthyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

164.09496 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.102236 134.2
[M+Na]+ 187.084178 141.6
[M-H]- 163.087684 134.2
[M+NH4]+ 182.128783 152.5
[M+K]+ 203.058118 138.6
[M+H-H2O]+ 147.092220 126.9
[M+HCOO]- 209.093161 151.9
[M+CH3COO]- 223.108811 146.3
[M+Na-2H]- 185.069626 142.5
[M]+ 164.09441142 131.0
[M]- 164.09550858 131.0
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