CID 3067239

Brn 3037488

Structural Information

Molecular Formula
C26H25NSi
SMILES
CN(CC1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H25NSi/c1-27(22-23-14-6-2-7-15-23)28(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,22H2,1H3
InChIKey
NRCOVIZPACXUJC-UHFFFAOYSA-N
Compound name
N-methyl-1-phenyl-N-triphenylsilylmethanamine
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 192.2
[M+Na]+ 402.16485 195.1
[M-H]- 378.16835 204.2
[M+NH4]+ 397.20945 202.9
[M+K]+ 418.13879 188.7
[M+H-H2O]+ 362.17289 180.6
[M+HCOO]- 424.17383 213.9
[M+CH3COO]- 438.18948 201.2
[M+Na-2H]- 400.15030 198.1
[M]+ 379.17508 189.8
[M]- 379.17618 189.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.