CID 6338078

1,2,3,4,5,6,7,8-octamethylcyclotetrasilazane

Structural Information

Molecular Formula
C8H24N4Si4
SMILES
CN1[Si](N([Si](N([Si](N([Si]1C)C)C)C)C)C)C
InChI
InChI=1S/C8H24N4Si4/c1-9-13(5)10(2)15(7)12(4)16(8)11(3)14(9)6/h1-8H3
InChIKey
JDYIHBJBOWFKFW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

160
Patents

288.1078 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.11508 166.4
[M+Na]+ 311.09702 172.5
[M-H]- 287.10052 166.1
[M+NH4]+ 306.14162 173.0
[M+K]+ 327.07096 172.2
[M+H-H2O]+ 271.10506 161.7
[M+HCOO]- 333.10600 172.2
[M+CH3COO]- 347.12165 229.9
[M+Na-2H]- 309.08247 163.0
[M]+ 288.10725 166.3
[M]- 288.10835 166.3
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