CID 15106928

6-methyl-decahydro-1,6-naphthyridine

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

CN1CCC2C(C1)CCCN2

InChI

InChI=1S/C9H18N2/c1-11-6-4-9-8(7-11)3-2-5-10-9/h8-10H,2-7H2,1H3

InChIKey

BMRRCEKQTKZDPU-UHFFFAOYSA-N

Compound name

6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 154.147 Da
Monoisotopic Mass: 0.8
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]+	155.15428	136.8
[M+Na]+	177.13622	147.6
[M+NH4]+	172.18082	146.1
[M+K]+	193.11016	140.8
[M-H]-	153.13972	138.3
[M+Na-2H]-	175.12167	140.7
[M]+	154.14645	138.5
[M]-	154.14755	138.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe