CID 165362841

Mkfywdriinzecv-hheuhlpgsa-n

Structural Information

Molecular Formula
C23H38OSi
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C\C(=C/CO[Si](C)(C)C)\C)/C
InChI
InChI=1S/C23H38OSi/c1-19(11-9-12-20(2)16-18-24-25(6,7)8)14-15-22-21(3)13-10-17-23(22,4)5/h9,11-12,14-16H,10,13,17-18H2,1-8H3/b12-9-,15-14+,19-11+,20-16-
InChIKey
MKFYWDRIINZECV-HHEUHLPGSA-N
Compound name
[(2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.2692 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.27648 189.8
[M+Na]+ 381.25842 193.1
[M-H]- 357.26192 191.6
[M+NH4]+ 376.30302 205.9
[M+K]+ 397.23236 188.0
[M+H-H2O]+ 341.26646 184.5
[M+HCOO]- 403.26740 204.0
[M+CH3COO]- 417.28305 217.1
[M+Na-2H]- 379.24387 186.8
[M]+ 358.26865 190.2
[M]- 358.26975 190.2
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.