CID 69094355

1423031-30-4

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]+ 205.169916 147.8
[M+Na]+ 227.151858 152.6
[M-H]- 203.155364 149.9
[M+NH4]+ 222.196463 166.2
[M+K]+ 243.125798 149.6
[M+H-H2O]+ 187.159900 140.3
[M+HCOO]- 249.160841 166.7
[M+CH3COO]- 263.176491 190.9
[M+Na-2H]- 225.137306 153.6
[M]+ 204.16209142 144.5
[M]- 204.16318858 144.5
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