CID 111403

Einecs 272-596-2

Structural Information

Molecular Formula
C22H46O2Si2
SMILES
CCCCCCCCCCCC1CC(=C(C1)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C22H46O2Si2/c1-8-9-10-11-12-13-14-15-16-17-20-18-21(23-25(2,3)4)22(19-20)24-26(5,6)7/h20H,8-19H2,1-7H3
InChIKey
AOTLKIISJBQSTG-UHFFFAOYSA-N
Compound name
trimethyl-(2-trimethylsilyloxy-4-undecylcyclopenten-1-yl)oxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

398.30362 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.31090 205.6
[M+Na]+ 421.29284 208.0
[M-H]- 397.29634 207.0
[M+NH4]+ 416.33744 220.5
[M+K]+ 437.26678 204.7
[M+H-H2O]+ 381.30088 199.1
[M+HCOO]- 443.30182 221.4
[M+CH3COO]- 457.31747 224.2
[M+Na-2H]- 419.27829 202.9
[M]+ 398.30307 213.0
[M]- 398.30417 213.0
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

patents stripe