CID 24257340

N,n-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride

Structural Information

Molecular Formula
C11H16N2
SMILES
CN(C)C1=CC2=C(CCNC2)C=C1
InChI
InChI=1S/C11H16N2/c1-13(2)11-4-3-9-5-6-12-8-10(9)7-11/h3-4,7,12H,5-6,8H2,1-2H3
InChIKey
NLQLZPJPPFHCFC-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

176.13135 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.13863 138.5
[M+Na]+ 199.12057 144.3
[M-H]- 175.12407 141.1
[M+NH4]+ 194.16517 158.1
[M+K]+ 215.09451 141.8
[M+H-H2O]+ 159.12861 131.5
[M+HCOO]- 221.12955 158.2
[M+CH3COO]- 235.14520 184.9
[M+Na-2H]- 197.10602 145.5
[M]+ 176.13080 134.6
[M]- 176.13190 134.6
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