CID 165915673

2680534-95-4

Structural Information

Molecular Formula
C10H19NSi
SMILES
C[Si](C)(C)CC1CC(C1)(C#C)N
InChI
InChI=1S/C10H19NSi/c1-5-10(11)6-9(7-10)8-12(2,3)4/h1,9H,6-8,11H2,2-4H3
InChIKey
ZGJJIMBGBKURRY-UHFFFAOYSA-N
Compound name
1-ethynyl-3-(trimethylsilylmethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.13596 141.1
[M+Na]+ 204.11790 146.5
[M+NH4]+ 199.16250 143.5
[M+K]+ 220.09184 138.6
[M-H]- 180.12140 132.3
[M+Na-2H]- 202.10335 141.6
[M]+ 181.12813 137.7
[M]- 181.12923 137.7
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.