CID 37063

35146-75-9

Structural Information

Molecular Formula
C20H27NO6
SMILES
COC1=CC(=CC(=C1OC)OC)CNCC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C20H27NO6/c1-22-15-7-13(8-16(23-2)19(15)26-5)11-21-12-14-9-17(24-3)20(27-6)18(10-14)25-4/h7-10,21H,11-12H2,1-6H3
InChIKey
VWAPAZBPOSWCSD-UHFFFAOYSA-N
Compound name
1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

377.18384 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.19112 190.3
[M+Na]+ 400.17306 203.1
[M+NH4]+ 395.21766 195.9
[M+K]+ 416.14700 196.7
[M-H]- 376.17656 193.8
[M+Na-2H]- 398.15851 196.0
[M]+ 377.18329 193.1
[M]- 377.18439 193.1
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

patents stripe