CID 11283

Aminoxytriphene

Structural Information

Molecular Formula
C26H29NO3
SMILES
CN(C)CC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C26H29NO3/c1-27(2)18-25(19-6-12-22(28-3)13-7-19)26(20-8-14-23(29-4)15-9-20)21-10-16-24(30-5)17-11-21/h6-17H,18H2,1-5H3
InChIKey
FRQGJOFRWIILCX-UHFFFAOYSA-N
Compound name
2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1028
Patents

403.21475 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.22203 201.8
[M+Na]+ 426.20397 205.7
[M-H]- 402.20747 212.0
[M+NH4]+ 421.24857 212.2
[M+K]+ 442.17791 202.4
[M+H-H2O]+ 386.21201 190.9
[M+HCOO]- 448.21295 223.4
[M+CH3COO]- 462.22860 231.6
[M+Na-2H]- 424.18942 200.9
[M]+ 403.21420 206.0
[M]- 403.21530 206.0
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