CID 17766054

2109019-09-0

Structural Information

Molecular Formula
C6H15NSi
SMILES
C[Si]1(CCC(C1)N)C
InChI
InChI=1S/C6H15NSi/c1-8(2)4-3-6(7)5-8/h6H,3-5,7H2,1-2H3
InChIKey
SXSVBXWWZVWLKA-UHFFFAOYSA-N
Compound name
1,1-dimethylsilolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

129.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10466 125.7
[M+Na]+ 152.08660 132.8
[M-H]- 128.09010 128.8
[M+NH4]+ 147.13120 151.8
[M+K]+ 168.06054 131.7
[M+H-H2O]+ 112.09464 121.5
[M+HCOO]- 174.09558 149.0
[M+CH3COO]- 188.11123 171.1
[M+Na-2H]- 150.07205 130.4
[M]+ 129.09683 121.5
[M]- 129.09793 121.5
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