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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.06593 127.4
[M+Na]+ 154.04787 133.2
[M-H]- 130.05137 127.7
[M+NH4]+ 149.09247 150.4
[M+K]+ 170.02181 133.9
[M+H-H2O]+ 114.05591 122.7
[M+HCOO]- 176.05685 150.0
[M+CH3COO]- 190.07250 174.0
[M+Na-2H]- 152.03332 131.9
[M]+ 131.05810 126.5
[M]- 131.05920 126.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe