CID 168116

Cyclopentadecasiloxane, triacontamethyl-

Structural Information

Molecular Formula
C30H90O15Si15
SMILES
C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C30H90O15Si15/c1-46(2)31-47(3,4)33-49(7,8)35-51(11,12)37-53(15,16)39-55(19,20)41-57(23,24)43-59(27,28)45-60(29,30)44-58(25,26)42-56(21,22)40-54(17,18)38-52(13,14)36-50(9,10)34-48(5,6)32-46/h1-30H3
InChIKey
QQJAZIPZSXOQKO-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30-triacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30-pentadecasilacyclotriacontane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1110.2819 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1111.289176 182.9
[M+Na]+ 1133.271118 180.1
[M-H]- 1109.274624 184.7
[M+NH4]+ 1128.315723 183.3
[M+K]+ 1149.245058 163.5
[M+H-H2O]+ 1093.279160 187.8
[M+HCOO]- 1155.280101 186.4
[M+CH3COO]- 1169.295751 190.8
[M+Na-2H]- 1131.256566 214.7
[M]+ 1110.28135142 185.7
[M]- 1110.28244858 185.7
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.