CID 69343654

894427-52-2

Structural Information

Molecular Formula
C6H15NSi
SMILES
C[Si]1(CCCNC1)C
InChI
InChI=1S/C6H15NSi/c1-8(2)5-3-4-7-6-8/h7H,3-6H2,1-2H3
InChIKey
ZYMLDRLGDMIXKM-UHFFFAOYSA-N
Compound name
3,3-dimethyl-1,3-azasilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

129.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.10466 127.6
[M+Na]+ 152.08660 138.6
[M+NH4]+ 147.13120 138.2
[M+K]+ 168.06054 130.2
[M-H]- 128.09010 129.2
[M+Na-2H]- 150.07205 134.5
[M]+ 129.09683 129.6
[M]- 129.09793 129.6
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