CID 64310361

1-(propan-2-yl)-1,2,3,4-tetrahydroquinolin-4-amine

Structural Information

Molecular Formula
C12H18N2
SMILES
CC(C)N1CCC(C2=CC=CC=C21)N
InChI
InChI=1S/C12H18N2/c1-9(2)14-8-7-11(13)10-5-3-4-6-12(10)14/h3-6,9,11H,7-8,13H2,1-2H3
InChIKey
DWINRZAPPPAPKK-UHFFFAOYSA-N
Compound name
1-propan-2-yl-3,4-dihydro-2H-quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 143.9
[M+Na]+ 213.13622 150.3
[M-H]- 189.13972 146.2
[M+NH4]+ 208.18082 163.0
[M+K]+ 229.11016 147.2
[M+H-H2O]+ 173.14426 137.1
[M+HCOO]- 235.14520 162.6
[M+CH3COO]- 249.16085 188.4
[M+Na-2H]- 211.12167 148.5
[M]+ 190.14645 139.8
[M]- 190.14755 139.8
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.