CID 6367087

Brn 2990354

Structural Information

Molecular Formula
C19H26NOSi
SMILES
CCN(CC)CCO[Si](C1=CC=CC=C1)C2=CC=C(C=C2)C
InChI
InChI=1S/C19H26NOSi/c1-4-20(5-2)15-16-21-22(18-9-7-6-8-10-18)19-13-11-17(3)12-14-19/h6-14H,4-5,15-16H2,1-3H3
InChIKey
DIIHFXHFLGAPJX-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.17838 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.18566 177.0
[M+Na]+ 335.16760 180.8
[M-H]- 311.17110 183.8
[M+NH4]+ 330.21220 192.1
[M+K]+ 351.14154 177.8
[M+H-H2O]+ 295.17564 167.8
[M+HCOO]- 357.17658 199.9
[M+CH3COO]- 371.19223 212.4
[M+Na-2H]- 333.15305 179.2
[M]+ 312.17783 179.8
[M]- 312.17893 179.8
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.