CID 4074566

1-(triisopropylsilyl)-1-propyne

Structural Information

Molecular Formula
C12H24Si
SMILES
CC#C[Si](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C12H24Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h10-12H,1-7H3
InChIKey
FDEZWWXTHRGNJD-UHFFFAOYSA-N
Compound name
tri(propan-2-yl)-prop-1-ynylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

196.16473 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.17201 148.4
[M+Na]+ 219.15395 155.4
[M-H]- 195.15745 147.9
[M+NH4]+ 214.19855 166.7
[M+K]+ 235.12789 153.9
[M+H-H2O]+ 179.16199 138.1
[M+HCOO]- 241.16293 160.7
[M+CH3COO]- 255.17858 196.5
[M+Na-2H]- 217.13940 148.6
[M]+ 196.16418 144.0
[M]- 196.16528 144.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe