CID 393458

Nsc695366

Structural Information

Molecular Formula
C30H42O4Si4
SMILES
COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C#C[Si](C)(C)C)C#C[Si](C)(C)C)C#C[Si](C)(C)C)C#C[Si](C)(C)C
InChI
InChI=1S/C30H42O4Si4/c1-33-29(31)27-25(17-21-37(9,10)11)23(15-19-35(3,4)5)24(16-20-36(6,7)8)26(18-22-38(12,13)14)28(27)30(32)34-2/h1-14H3
InChIKey
GISYLYRNDZTZBO-UHFFFAOYSA-N
Compound name
dimethyl 3,4,5,6-tetrakis(2-trimethylsilylethynyl)benzene-1,2-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

578.216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 579.22328 188.3
[M+Na]+ 601.20522 192.7
[M-H]- 577.20872 191.8
[M+NH4]+ 596.24982 190.3
[M+K]+ 617.17916 190.3
[M+H-H2O]+ 561.21326 180.9
[M+HCOO]- 623.21420 186.5
[M+CH3COO]- 637.22985 253.6
[M+Na-2H]- 599.19067 183.0
[M]+ 578.21545 184.0
[M]- 578.21655 184.0
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

No patent data available for this compound.