CID 14171269

2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine dihydrochloride

Structural Information

Molecular Formula
C10H14N2
SMILES
CN1CCC2=C(C1)C=CC=C2N
InChI
InChI=1S/C10H14N2/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7,11H2,1H3
InChIKey
OXWNTTVDTPIYRD-UHFFFAOYSA-N
Compound name
2-methyl-3,4-dihydro-1H-isoquinolin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

162.11569 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.2
[M+Na]+ 185.10491 147.1
[M+NH4]+ 180.14951 144.1
[M+K]+ 201.07885 139.9
[M-H]- 161.10841 137.8
[M+Na-2H]- 183.09036 140.8
[M]+ 162.11514 137.0
[M]- 162.11624 137.0
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