CID 215314

N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine

Structural Information

Molecular Formula
C13H23NO2Si
SMILES
COC1=C(C=C(C=C1)CCN[Si](C)(C)C)OC
InChI
InChI=1S/C13H23NO2Si/c1-15-12-7-6-11(10-13(12)16-2)8-9-14-17(3,4)5/h6-7,10,14H,8-9H2,1-5H3
InChIKey
XTOHFXVDOGRZMG-UHFFFAOYSA-N
Compound name
2-(3,4-dimethoxyphenyl)-N-trimethylsilylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.14981 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.15709 158.8
[M+Na]+ 276.13903 165.4
[M-H]- 252.14253 162.3
[M+NH4]+ 271.18363 176.9
[M+K]+ 292.11297 163.8
[M+H-H2O]+ 236.14707 152.5
[M+HCOO]- 298.14801 181.5
[M+CH3COO]- 312.16366 198.2
[M+Na-2H]- 274.12448 163.8
[M]+ 253.14926 163.0
[M]- 253.15036 163.0
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.