CID 3067238

80930-70-7

Structural Information

Molecular Formula
C26H25NOSi
SMILES
COC1=CC=C(C=C1)CN[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H25NOSi/c1-28-23-19-17-22(18-20-23)21-27-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,27H,21H2,1H3
InChIKey
RWINFQGVIDJKKX-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-triphenylsilylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.17053 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.17781 195.6
[M+Na]+ 418.15975 199.3
[M-H]- 394.16325 206.7
[M+NH4]+ 413.20435 205.3
[M+K]+ 434.13369 192.3
[M+H-H2O]+ 378.16779 184.1
[M+HCOO]- 440.16873 217.1
[M+CH3COO]- 454.18438 204.3
[M+Na-2H]- 416.14520 201.6
[M]+ 395.16998 193.8
[M]- 395.17108 193.8
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.