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

1209
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

literature stripe

Patent stripe

patents stripe