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

26
Patents

129.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10466 125.9
[M+Na]+ 152.08660 135.3
[M+NH4]+ 147.13120 136.7
[M+K]+ 168.06054 129.4
[M-H]- 128.09010 128.1
[M+Na-2H]- 150.07205 131.9
[M]+ 129.09683 127.8
[M]- 129.09793 127.8
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

patents stripe