CID 12721585

79671-36-6

Structural Information

Molecular Formula
C8H16OSi
SMILES
CC1=C(C1CO)[Si](C)(C)C
InChI
InChI=1S/C8H16OSi/c1-6-7(5-9)8(6)10(2,3)4/h7,9H,5H2,1-4H3
InChIKey
ZWGKEUBNJYCXGM-UHFFFAOYSA-N
Compound name
(2-methyl-3-trimethylsilylcycloprop-2-en-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

156.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.10433 130.5
[M+Na]+ 179.08627 141.2
[M-H]- 155.08977 134.7
[M+NH4]+ 174.13087 147.6
[M+K]+ 195.06021 138.6
[M+H-H2O]+ 139.09431 125.9
[M+HCOO]- 201.09525 152.3
[M+CH3COO]- 215.11090 179.9
[M+Na-2H]- 177.07172 136.5
[M]+ 156.09650 135.4
[M]- 156.09760 135.4
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