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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	289.11508	154.5
[M+Na]+	311.09702	158.3
[M+NH4]+	306.14162	156.6
[M+K]+	327.07096	157.6
[M-H]-	287.10052	154.5
[M+Na-2H]-	309.08247	156.1
[M]+	288.10725	154.9
[M]-	288.10835	154.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe