CID 56590343

1330166-69-2

Structural Information

Molecular Formula
C9H19NSi
SMILES
C1CC[Si]2(C1)CCC(CC2)N
InChI
InChI=1S/C9H19NSi/c10-9-3-7-11(8-4-9)5-1-2-6-11/h9H,1-8,10H2
InChIKey
BCGZZIVAEFCTTP-UHFFFAOYSA-N
Compound name
5-silaspiro[4.5]decan-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

20
Patents

169.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.13596 138.2
[M+Na]+ 192.11790 142.0
[M-H]- 168.12140 142.1
[M+NH4]+ 187.16250 162.3
[M+K]+ 208.09184 139.7
[M+H-H2O]+ 152.12594 132.4
[M+HCOO]- 214.12688 157.6
[M+CH3COO]- 228.14253 175.9
[M+Na-2H]- 190.10335 141.5
[M]+ 169.12813 128.6
[M]- 169.12923 128.6
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

patents stripe