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

20
Patents

178.11061 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 137.8
[M+Na]+ 201.09983 144.8
[M-H]- 177.10333 138.9
[M+NH4]+ 196.14443 156.6
[M+K]+ 217.07377 141.3
[M+H-H2O]+ 161.10787 131.3
[M+HCOO]- 223.10881 156.9
[M+CH3COO]- 237.12446 181.0
[M+Na-2H]- 199.08528 144.3
[M]+ 178.11006 133.2
[M]- 178.11116 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