CID 69094355

N-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine

Structural Information

Molecular Formula
C13H20N2
SMILES
CC(C)CNC1CCCC2=C1N=CC=C2
InChI
InChI=1S/C13H20N2/c1-10(2)9-15-12-7-3-5-11-6-4-8-14-13(11)12/h4,6,8,10,12,15H,3,5,7,9H2,1-2H3
InChIKey
LMXNFIHCTMSLCK-UHFFFAOYSA-N
Compound name
N-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

204.16264 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.16992 148.1
[M+Na]+ 227.15186 160.0
[M+NH4]+ 222.19646 157.5
[M+K]+ 243.12580 152.4
[M-H]- 203.15536 151.5
[M+Na-2H]- 225.13731 154.3
[M]+ 204.16209 150.7
[M]- 204.16319 150.7
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