CID 54594251

6-methoxy-1,2,3,4-tetrahydroquinolin-4-amine

Structural Information

Molecular Formula
C10H14N2O
SMILES
COC1=CC2=C(C=C1)NCCC2N
InChI
InChI=1S/C10H14N2O/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6,9,12H,4-5,11H2,1H3
InChIKey
LLBCBFNOFUVCAU-UHFFFAOYSA-N
Compound name
6-methoxy-1,2,3,4-tetrahydroquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

178.11061 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 137.8
[M+Na]+ 201.099828 144.8
[M-H]- 177.103334 138.9
[M+NH4]+ 196.144433 156.6
[M+K]+ 217.073768 141.3
[M+H-H2O]+ 161.107870 131.3
[M+HCOO]- 223.108811 156.9
[M+CH3COO]- 237.124461 181.0
[M+Na-2H]- 199.085276 144.3
[M]+ 178.11006142 133.2
[M]- 178.11115858 133.2
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

patents stripe