CID 19610288

6,7-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Structural Information

Molecular Formula
C10H11Cl2N
SMILES
CC1C2=CC(=C(C=C2CCN1)Cl)Cl
InChI
InChI=1S/C10H11Cl2N/c1-6-8-5-10(12)9(11)4-7(8)2-3-13-6/h4-6,13H,2-3H2,1H3
InChIKey
NAYNZVRURWKODV-UHFFFAOYSA-N
Compound name
6,7-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

215.02686 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.03414 141.5
[M+Na]+ 238.01608 157.1
[M+NH4]+ 233.06068 151.9
[M+K]+ 253.99002 148.2
[M-H]- 214.01958 144.4
[M+Na-2H]- 236.00153 148.2
[M]+ 215.02631 145.2
[M]- 215.02741 145.2
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