CID 10964963

82223-91-4

Structural Information

Molecular Formula
C9H18OSi
SMILES
C/C=C/C(=C/O[Si](C)(C)C)/C
InChI
InChI=1S/C9H18OSi/c1-6-7-9(2)8-10-11(3,4)5/h6-8H,1-5H3/b7-6+,9-8+
InChIKey
KCWJPELNBSKTNR-BLHCBFLLSA-N
Compound name
trimethyl-[(1E,3E)-2-methylpenta-1,3-dienoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

170.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11997 139.6
[M+Na]+ 193.10191 149.4
[M+NH4]+ 188.14651 147.0
[M+K]+ 209.07585 143.8
[M-H]- 169.10541 138.3
[M+Na-2H]- 191.08736 142.5
[M]+ 170.11214 140.5
[M]- 170.11324 140.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe