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

4104
Patents

134.0844 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 126.2
[M+Na]+ 157.07362 133.1
[M-H]- 133.07712 126.0
[M+NH4]+ 152.11822 145.4
[M+K]+ 173.04756 129.8
[M+H-H2O]+ 117.08166 119.1
[M+HCOO]- 179.08260 144.0
[M+CH3COO]- 193.09825 138.5
[M+Na-2H]- 155.05907 135.9
[M]+ 134.08385 120.8
[M]- 134.08495 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