CID 77232

3663-43-2

Structural Information

Molecular Formula
C7H19NOSi
SMILES
CO[Si](C)(C)CCCCN
InChI
InChI=1S/C7H19NOSi/c1-9-10(2,3)7-5-4-6-8/h4-8H2,1-3H3
InChIKey
YQHDQYPKFWETPO-UHFFFAOYSA-N
Compound name
4-[methoxy(dimethyl)silyl]butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1022
Patents

161.1236 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.13088 137.6
[M+Na]+ 184.11282 143.6
[M-H]- 160.11632 137.1
[M+NH4]+ 179.15742 158.8
[M+K]+ 200.08676 143.2
[M+H-H2O]+ 144.12086 132.9
[M+HCOO]- 206.12180 159.7
[M+CH3COO]- 220.13745 179.8
[M+Na-2H]- 182.09827 143.2
[M]+ 161.12305 138.8
[M]- 161.12415 138.8
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.