CID 11095897

3-(triisopropylsilyl)propiolaldehyde

Structural Information

Molecular Formula
C12H22OSi
SMILES
CC(C)[Si](C#CC=O)(C(C)C)C(C)C
InChI
InChI=1S/C12H22OSi/c1-10(2)14(11(3)4,12(5)6)9-7-8-13/h8,10-12H,1-6H3
InChIKey
NXSXGYIMJNXQGE-UHFFFAOYSA-N
Compound name
3-tri(propan-2-yl)silylprop-2-ynal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

29
Patents

210.144 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.15128 151.0
[M+Na]+ 233.13322 158.2
[M-H]- 209.13672 150.4
[M+NH4]+ 228.17782 168.7
[M+K]+ 249.10716 156.6
[M+H-H2O]+ 193.14126 140.6
[M+HCOO]- 255.14220 163.6
[M+CH3COO]- 269.15785 196.7
[M+Na-2H]- 231.11867 151.1
[M]+ 210.14345 147.2
[M]- 210.14455 147.2
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