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 142.2
[M+Na]+ 204.11790 149.6
[M-H]- 180.12140 144.5
[M+NH4]+ 199.16250 156.5
[M+K]+ 220.09184 150.4
[M+H-H2O]+ 164.12594 128.4
[M+HCOO]- 226.12688 156.5
[M+CH3COO]- 240.14253 194.7
[M+Na-2H]- 202.10335 145.9
[M]+ 181.12813 143.2
[M]- 181.12923 143.2
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.