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

14
Patents

176.13135 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.138626 138.5
[M+Na]+ 199.120568 144.3
[M-H]- 175.124074 141.1
[M+NH4]+ 194.165173 158.1
[M+K]+ 215.094508 141.8
[M+H-H2O]+ 159.128610 131.5
[M+HCOO]- 221.129551 158.2
[M+CH3COO]- 235.145201 184.9
[M+Na-2H]- 197.106016 145.5
[M]+ 176.13080142 134.6
[M]- 176.13189858 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