CID 11356225

5,6,7,8-tetrahydro-1,7-naphthyridine dihydrochloride

Structural Information

Molecular Formula
C8H10N2
SMILES
C1CNCC2=C1C=CC=N2
InChI
InChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-2,4,9H,3,5-6H2
InChIKey
SRQJSMFCZYZSLB-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydro-1,7-naphthyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4553
Patents

134.0844 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.091676 126.2
[M+Na]+ 157.073618 133.1
[M-H]- 133.077124 126.0
[M+NH4]+ 152.118223 145.4
[M+K]+ 173.047558 129.8
[M+H-H2O]+ 117.081660 119.1
[M+HCOO]- 179.082601 144.0
[M+CH3COO]- 193.098251 138.5
[M+Na-2H]- 155.059066 135.9
[M]+ 134.08385142 120.8
[M]- 134.08494858 120.8
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