CID 14908164

N,n-diethylsilanamine

Structural Information

Molecular Formula
C4H10NSi
SMILES
CCN(CC)[Si]
InChI
InChI=1S/C4H10NSi/c1-3-5(6)4-2/h3-4H2,1-2H3
InChIKey
WZUCGJVWOLJJAN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

591
Patents

100.05825 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.06553 119.3
[M+Na]+ 123.04747 126.2
[M-H]- 99.050974 121.2
[M+NH4]+ 118.09207 143.7
[M+K]+ 139.02141 127.8
[M+H-H2O]+ 83.055510 114.6
[M+HCOO]- 145.05645 144.8
[M+CH3COO]- 159.07210 172.7
[M+Na-2H]- 121.03292 126.4
[M]+ 100.05770 120.6
[M]- 100.05880 120.6
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.