CID 9588371

Brn 4549791

Structural Information

Molecular Formula
C19H22N2O3
SMILES
COC1=CC(=CC(=C1OC)OC)/C=N/N2CCC3=CC=CC=C3C2
InChI
InChI=1S/C19H22N2O3/c1-22-17-10-14(11-18(23-2)19(17)24-3)12-20-21-9-8-15-6-4-5-7-16(15)13-21/h4-7,10-12H,8-9,13H2,1-3H3/b20-12+
InChIKey
MTUHHDDDXGLZML-UDWIEESQSA-N
Compound name
(E)-N-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.17034 177.8
[M+Na]+ 349.15228 192.0
[M+NH4]+ 344.19688 185.8
[M+K]+ 365.12622 183.5
[M-H]- 325.15578 183.0
[M+Na-2H]- 347.13773 185.3
[M]+ 326.16251 181.3
[M]- 326.16361 181.3
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

No patent data available for this compound.