CID 15940011

7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Structural Information

Molecular Formula
C11H15NO
SMILES
CC1C2=C(CCN1)C=CC(=C2)OC
InChI
InChI=1S/C11H15NO/c1-8-11-7-10(13-2)4-3-9(11)5-6-12-8/h3-4,7-8,12H,5-6H2,1-2H3
InChIKey
VMIDQQQAEQXCDJ-UHFFFAOYSA-N
Compound name
7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

60
Patents

177.11537 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 138.4
[M+Na]+ 200.10459 151.8
[M+NH4]+ 195.14919 147.9
[M+K]+ 216.07853 144.5
[M-H]- 176.10809 140.9
[M+Na-2H]- 198.09004 144.6
[M]+ 177.11482 141.0
[M]- 177.11592 141.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe