CID 121597376

Akos026727583

Structural Information

Molecular Formula
C10H14N2
SMILES
CNC1CCC2=C(C1)C=CC=N2
InChI
InChI=1S/C10H14N2/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2-3,6,9,11H,4-5,7H2,1H3
InChIKey
YSCYYJFAZDEAIS-UHFFFAOYSA-N
Compound name
N-methyl-5,6,7,8-tetrahydroquinolin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.4
[M+Na]+ 185.10491 147.2
[M+NH4]+ 180.14951 144.4
[M+K]+ 201.07885 139.5
[M-H]- 161.10841 138.1
[M+Na-2H]- 183.09036 141.7
[M]+ 162.11514 137.2
[M]- 162.11624 137.2
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

No patent data available for this compound.