CID 380812

Nsc666532

Structural Information

Molecular Formula
C10H16OSi
SMILES
C[Si](C)(C)C#CCOC=C1CC1
InChI
InChI=1S/C10H16OSi/c1-12(2,3)8-4-7-11-9-10-5-6-10/h9H,5-7H2,1-3H3
InChIKey
NPIIIYVZKHQUAW-UHFFFAOYSA-N
Compound name
3-(cyclopropylidenemethoxy)prop-1-ynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.10433 138.0
[M+Na]+ 203.08627 152.5
[M-H]- 179.08977 143.1
[M+NH4]+ 198.13087 154.2
[M+K]+ 219.06021 146.4
[M+H-H2O]+ 163.09431 129.3
[M+HCOO]- 225.09525 156.1
[M+CH3COO]- 239.11090 190.1
[M+Na-2H]- 201.07172 144.6
[M]+ 180.09650 138.1
[M]- 180.09760 138.1
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.