CID 84649320

5,6,7,8-tetrahydro-1,8-naphthyridin-3-amine

Structural Information

Molecular Formula
C8H11N3
SMILES
C1CC2=C(NC1)N=CC(=C2)N
InChI
InChI=1S/C8H11N3/c9-7-4-6-2-1-3-10-8(6)11-5-7/h4-5H,1-3,9H2,(H,10,11)
InChIKey
YGENAGSRGMOTQO-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydro-1,8-naphthyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

149.09529 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.102566 130.3
[M+Na]+ 172.084508 137.4
[M-H]- 148.088014 129.9
[M+NH4]+ 167.129113 148.7
[M+K]+ 188.058448 133.6
[M+H-H2O]+ 132.092550 123.2
[M+HCOO]- 194.093491 148.5
[M+CH3COO]- 208.109141 142.1
[M+Na-2H]- 170.069956 138.6
[M]+ 149.09474142 123.7
[M]- 149.09583858 123.7
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