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

5
Patents

149.09529 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.10257 130.3
[M+Na]+ 172.08451 137.4
[M-H]- 148.08801 129.9
[M+NH4]+ 167.12911 148.7
[M+K]+ 188.05845 133.6
[M+H-H2O]+ 132.09255 123.2
[M+HCOO]- 194.09349 148.5
[M+CH3COO]- 208.10914 142.1
[M+Na-2H]- 170.06996 138.6
[M]+ 149.09474 123.7
[M]- 149.09584 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