CID 87061403

1011514-41-2

Structural Information

Molecular Formula
C6H16N2Si
SMILES
CCN(C)[Si]N(C)CC
InChI
InChI=1S/C6H16N2Si/c1-5-7(3)9-8(4)6-2/h5-6H2,1-4H3
InChIKey
DUERTZWBACXBRS-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.10828 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.11556 133.4
[M+Na]+ 167.09750 138.7
[M-H]- 143.10100 136.3
[M+NH4]+ 162.14210 156.3
[M+K]+ 183.07144 141.0
[M+H-H2O]+ 127.10554 127.5
[M+HCOO]- 189.10648 159.7
[M+CH3COO]- 203.12213 187.2
[M+Na-2H]- 165.08295 138.6
[M]+ 144.10773 135.9
[M]- 144.10883 135.9
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.