CID 22678214

5,6,7,8-tetrahydro-1,8-naphthyridin-2-ethylamine

Structural Information

Molecular Formula
C10H15N3
SMILES
C1CC2=C(NC1)N=C(C=C2)CCN
InChI
InChI=1S/C10H15N3/c11-6-5-9-4-3-8-2-1-7-12-10(8)13-9/h3-4H,1-2,5-7,11H2,(H,12,13)
InChIKey
DWOAHJYIJRYPTG-UHFFFAOYSA-N
Compound name
2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

177.1266 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.133876 139.2
[M+Na]+ 200.115818 145.4
[M-H]- 176.119324 138.5
[M+NH4]+ 195.160423 156.5
[M+K]+ 216.089758 141.2
[M+H-H2O]+ 160.123860 131.7
[M+HCOO]- 222.124801 156.8
[M+CH3COO]- 236.140451 150.2
[M+Na-2H]- 198.101266 146.5
[M]+ 177.12605142 133.3
[M]- 177.12714858 133.3
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