CID 3067235

Silanamine, n-methyl-n-(2-phenylethyl)-1,1,1-triphenyl-

Structural Information

Molecular Formula
C27H27NSi
SMILES
CN(CCC1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H27NSi/c1-28(23-22-24-14-6-2-7-15-24)29(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,22-23H2,1H3
InChIKey
MKBGZLRQDBPJFQ-UHFFFAOYSA-N
Compound name
N-methyl-2-phenyl-N-triphenylsilylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.19128 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.19856 196.7
[M+Na]+ 416.18050 199.1
[M-H]- 392.18400 208.4
[M+NH4]+ 411.22510 206.8
[M+K]+ 432.15444 192.5
[M+H-H2O]+ 376.18854 184.8
[M+HCOO]- 438.18948 218.0
[M+CH3COO]- 452.20513 205.2
[M+Na-2H]- 414.16595 202.0
[M]+ 393.19073 194.6
[M]- 393.19183 194.6
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.