CID 41261

Brn 2936461

Structural Information

Molecular Formula
C11H19NOSi
SMILES
COC1=CC=C(C=C1)CN[Si](C)(C)C
InChI
InChI=1S/C11H19NOSi/c1-13-11-7-5-10(6-8-11)9-12-14(2,3)4/h5-8,12H,9H2,1-4H3
InChIKey
JDAFMRWWUIPRKI-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-trimethylsilylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.1236 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.13088 146.7
[M+Na]+ 232.11282 158.4
[M+NH4]+ 227.15742 155.2
[M+K]+ 248.08676 151.9
[M-H]- 208.11632 149.2
[M+Na-2H]- 230.09827 153.6
[M]+ 209.12305 149.1
[M]- 209.12415 149.1
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.