CID 6335300

Dimethylsilyldiethylamine

Structural Information

Molecular Formula
C6H16NSi
SMILES
CCN(CC)[Si](C)C
InChI
InChI=1S/C6H16NSi/c1-5-7(6-2)8(3)4/h5-6H2,1-4H3
InChIKey
ADTGAVILDBXARD-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

961
Patents

130.1052 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.11248 129.5
[M+Na]+ 153.09442 135.4
[M-H]- 129.09792 131.1
[M+NH4]+ 148.13902 152.7
[M+K]+ 169.06836 136.8
[M+H-H2O]+ 113.10246 124.5
[M+HCOO]- 175.10340 153.4
[M+CH3COO]- 189.11905 179.7
[M+Na-2H]- 151.07987 134.2
[M]+ 130.10465 131.0
[M]- 130.10575 131.0
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