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

39
Patents

177.1266 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 139.2
[M+Na]+ 200.11582 145.4
[M-H]- 176.11932 138.5
[M+NH4]+ 195.16042 156.5
[M+K]+ 216.08976 141.2
[M+H-H2O]+ 160.12386 131.7
[M+HCOO]- 222.12480 156.8
[M+CH3COO]- 236.14045 150.2
[M+Na-2H]- 198.10127 146.5
[M]+ 177.12605 133.3
[M]- 177.12715 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