CID 6327317

1,1,3,3-tetramethyldisilazane

Structural Information

Molecular Formula

C₄H₁₃NSi₂

SMILES

C[Si](C)N[Si](C)C

InChI

InChI=1S/C4H13NSi2/c1-6(2)5-7(3)4/h5H,1-4H3

InChIKey

GJWAPAVRQYYSTK-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 13587
Patents: 131.05865 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]+	132.06593	125.8
[M+Na]+	154.04787	135.3
[M+NH4]+	149.09247	134.4
[M+K]+	170.02181	130.2
[M-H]-	130.05137	126.2
[M+Na-2H]-	152.03332	129.6
[M]+	131.05810	127.0
[M]-	131.05920	127.0

Literature stripe

literature stripe

Patent stripe

patents stripe