CID 18214

3037-72-7

Structural Information

Molecular Formula
C9H23NO2Si
SMILES
CCO[Si](C)(CCCCN)OCC
InChI
InChI=1S/C9H23NO2Si/c1-4-11-13(3,12-5-2)9-7-6-8-10/h4-10H2,1-3H3
InChIKey
YHFFINXFNYQPQA-UHFFFAOYSA-N
Compound name
4-[diethoxy(methyl)silyl]butan-1-amine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

1117
Patents

205.14981 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15709 149.7
[M+Na]+ 228.13903 154.8
[M-H]- 204.14253 148.8
[M+NH4]+ 223.18363 169.1
[M+K]+ 244.11297 154.4
[M+H-H2O]+ 188.14707 144.3
[M+HCOO]- 250.14801 171.4
[M+CH3COO]- 264.16366 187.9
[M+Na-2H]- 226.12448 154.3
[M]+ 205.14926 153.1
[M]- 205.15036 153.1
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

patents stripe