CID 129935837

2,2-dimethyl-1-aza-2-silacyclopentane-1-ethanamine

Structural Information

Molecular Formula
C7H18N2Si
SMILES
C[Si]1(CCCN1CCN)C
InChI
InChI=1S/C7H18N2Si/c1-10(2)7-3-5-9(10)6-4-8/h3-8H2,1-2H3
InChIKey
JFDRLGPAKFAXOQ-UHFFFAOYSA-N
Compound name
2-(2,2-dimethylazasilolidin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.12393 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.13121 134.2
[M+Na]+ 181.11315 140.8
[M-H]- 157.11665 135.6
[M+NH4]+ 176.15775 157.8
[M+K]+ 197.08709 139.6
[M+H-H2O]+ 141.12119 128.6
[M+HCOO]- 203.12213 155.9
[M+CH3COO]- 217.13778 176.8
[M+Na-2H]- 179.09860 138.2
[M]+ 158.12338 130.9
[M]- 158.12448 130.9
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.