CID 14778629

130632-73-4

Structural Information

Molecular Formula
C10H22O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CC1)CO
InChI
InChI=1S/C10H22O2Si/c1-9(2,3)13(4,5)12-10(8-11)6-7-10/h11H,6-8H2,1-5H3
InChIKey
QEDXOKBWAUZWAL-UHFFFAOYSA-N
Compound name
[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

202.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.146176 145.9
[M+Na]+ 225.128118 154.1
[M-H]- 201.131624 149.3
[M+NH4]+ 220.172723 162.6
[M+K]+ 241.102058 153.1
[M+H-H2O]+ 185.136160 142.4
[M+HCOO]- 247.137101 164.0
[M+CH3COO]- 261.152751 185.1
[M+Na-2H]- 223.113566 153.2
[M]+ 202.13835142 150.8
[M]- 202.13944858 150.8
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

patents stripe