CID 140902019

Dtxsid801387033

Structural Information

Molecular Formula
C6H14N2Si3
SMILES
CC(C)N(C(C)C)[Si]N([Si])[Si]
InChI
InChI=1S/C6H14N2Si3/c1-5(2)7(6(3)4)11-8(9)10/h5-6H,1-4H3
InChIKey
RCRWJBOTKWAWCJ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.04648 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.05376 146.1
[M+Na]+ 221.03570 150.2
[M-H]- 197.03920 148.7
[M+NH4]+ 216.08030 167.7
[M+K]+ 237.00964 152.8
[M+H-H2O]+ 181.04374 139.7
[M+HCOO]- 243.04468 169.7
[M+CH3COO]- 257.06033 195.0
[M+Na-2H]- 219.02115 147.5
[M]+ 198.04593 148.1
[M]- 198.04703 148.1
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.