CID 3067236

Silanamine, n-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-triphenyl-

Structural Information

Molecular Formula
C28H29NO2Si
SMILES
COC1=C(C=C(C=C1)CCN[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C28H29NO2Si/c1-30-27-19-18-23(22-28(27)31-2)20-21-29-32(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,22,29H,20-21H2,1-2H3
InChIKey
UJTLTEMPFBSEFT-UHFFFAOYSA-N
Compound name
2-(3,4-dimethoxyphenyl)-N-triphenylsilylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

439.19675 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 440.20403 212.2
[M+Na]+ 462.18597 228.9
[M+NH4]+ 457.23057 220.6
[M+K]+ 478.15991 217.4
[M-H]- 438.18947 222.1
[M+Na-2H]- 460.17142 225.9
[M]+ 439.19620 217.8
[M]- 439.19730 217.8
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.