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

21
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 139.0
[M+Na]+ 199.12057 151.4
[M+NH4]+ 194.16517 148.8
[M+K]+ 215.09451 144.2
[M-H]- 175.12407 142.5
[M+Na-2H]- 197.10602 145.8
[M]+ 176.13080 141.7
[M]- 176.13190 141.7
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