CID 13193882

348623-30-3

Structural Information

Molecular Formula

C₈H₁₀N₂

SMILES

C1CNCC2=C1N=CC=C2

InChI

InChI=1S/C8H10N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-2,4,9H,3,5-6H2

InChIKey

FPEAARFNXIWCTP-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydro-1,6-naphthyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 1092
Patents: 134.0844 Da
Monoisotopic Mass: 0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	135.09168	127.0
[M+Na]+	157.07362	140.4
[M+NH4]+	152.11822	136.7
[M+K]+	173.04756	133.1
[M-H]-	133.07712	129.1
[M+Na-2H]-	155.05907	134.3
[M]+	134.08385	129.5
[M]-	134.08495	129.5

Literature stripe

literature stripe

Patent stripe

patents stripe