CID 29078544

88207-92-5

Structural Information

Molecular Formula
C11H15NO2
SMILES
COC1=CC2=C(CNCC2)C(=C1)OC
InChI
InChI=1S/C11H15NO2/c1-13-9-5-8-3-4-12-7-10(8)11(6-9)14-2/h5-6,12H,3-4,7H2,1-2H3
InChIKey
XMFBBEUUDCYVCG-UHFFFAOYSA-N
Compound name
6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

193.11028 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.117556 141.4
[M+Na]+ 216.099498 148.7
[M-H]- 192.103004 143.0
[M+NH4]+ 211.144103 160.2
[M+K]+ 232.073438 146.0
[M+H-H2O]+ 176.107540 134.8
[M+HCOO]- 238.108481 160.0
[M+CH3COO]- 252.124131 181.8
[M+Na-2H]- 214.084946 148.0
[M]+ 193.10973142 140.3
[M]- 193.11082858 140.3
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