CID 11182688

1,2,3,4-tetrahydro-2,7-naphthyridin-1-one hydrochloride

Structural Information

Molecular Formula
C8H8N2O
SMILES
C1CNC(=O)C2=C1C=CN=C2
InChI
InChI=1S/C8H8N2O/c11-8-7-5-9-3-1-6(7)2-4-10-8/h1,3,5H,2,4H2,(H,10,11)
InChIKey
YGVQSZGFKBWCLY-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-2,7-naphthyridin-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

44
Patents

148.06366 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07094 128.5
[M+Na]+ 171.05288 136.6
[M-H]- 147.05638 128.7
[M+NH4]+ 166.09748 147.3
[M+K]+ 187.02682 133.2
[M+H-H2O]+ 131.06092 121.5
[M+HCOO]- 193.06186 146.7
[M+CH3COO]- 207.07751 141.1
[M+Na-2H]- 169.03833 137.4
[M]+ 148.06311 124.2
[M]- 148.06421 124.2
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