CID 3067237

80930-69-4

Structural Information

Molecular Formula
C26H25NSi
SMILES
C1=CC=C(C=C1)CCN[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H25NSi/c1-5-13-23(14-6-1)21-22-27-28(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2
InChIKey
QMAKNIPNYWSYCR-UHFFFAOYSA-N
Compound name
2-phenyl-N-triphenylsilylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

379.17563 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.18291 191.4
[M+Na]+ 402.16485 194.3
[M-H]- 378.16835 201.9
[M+NH4]+ 397.20945 201.5
[M+K]+ 418.13879 186.5
[M+H-H2O]+ 362.17289 180.0
[M+HCOO]- 424.17383 212.7
[M+CH3COO]- 438.18948 199.9
[M+Na-2H]- 400.15030 198.1
[M]+ 379.17508 187.8
[M]- 379.17618 187.8
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.