CID 58985336

N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
CNC1CCCC2=C1N=CC=C2
InChI
InChI=1S/C10H14N2/c1-11-9-6-2-4-8-5-3-7-12-10(8)9/h3,5,7,9,11H,2,4,6H2,1H3
InChIKey
ZXTRMHOUGKPHHM-UHFFFAOYSA-N
Compound name
N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

162.11569 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.122966 133.4
[M+Na]+ 185.104908 139.9
[M-H]- 161.108414 136.0
[M+NH4]+ 180.149513 153.6
[M+K]+ 201.078848 137.1
[M+H-H2O]+ 145.112950 126.5
[M+HCOO]- 207.113891 154.4
[M+CH3COO]- 221.129541 146.1
[M+Na-2H]- 183.090356 142.1
[M]+ 162.11514142 129.7
[M]- 162.11623858 129.7
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