CID 3067240

Silanamine, n-(2-phenylethyl)-n,1,1,1-tetramethyl-

Structural Information

Molecular Formula
C12H21NSi
SMILES
CN(CCC1=CC=CC=C1)[Si](C)(C)C
InChI
InChI=1S/C12H21NSi/c1-13(14(2,3)4)11-10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKey
BNAQYHCHLGBTKO-UHFFFAOYSA-N
Compound name
N-methyl-2-phenyl-N-trimethylsilylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

207.14433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.15161 148.0
[M+Na]+ 230.13355 153.4
[M-H]- 206.13705 152.5
[M+NH4]+ 225.17815 168.1
[M+K]+ 246.10749 152.3
[M+H-H2O]+ 190.14159 141.7
[M+HCOO]- 252.14253 171.1
[M+CH3COO]- 266.15818 192.4
[M+Na-2H]- 228.11900 154.1
[M]+ 207.14378 149.4
[M]- 207.14488 149.4
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

patents stripe