CID 216584

37481-27-9

Structural Information

Molecular Formula
C17H18N2O2
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCNC3
InChI
InChI=1S/C17H18N2O2/c1-21-14-7-5-12(6-8-14)17(20)19-16-4-2-3-13-11-18-10-9-15(13)16/h2-8,18H,9-11H2,1H3,(H,19,20)
InChIKey
CCDXOAZJBOYWLZ-UHFFFAOYSA-N
Compound name
4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

282.13684 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14412 166.2
[M+Na]+ 305.12606 179.1
[M+NH4]+ 300.17066 174.3
[M+K]+ 321.10000 171.6
[M-H]- 281.12956 170.6
[M+Na-2H]- 303.11151 173.6
[M]+ 282.13629 169.1
[M]- 282.13739 169.1
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

No patent data available for this compound.