CID 13085174

1,1-dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole

Structural Information

Molecular Formula
C9H12OSi
SMILES
C[Si]1(C2=CC=CC=C2CO1)C
InChI
InChI=1S/C9H12OSi/c1-11(2)9-6-4-3-5-8(9)7-10-11/h3-6H,7H2,1-2H3
InChIKey
GLZOQCBCUKBUJG-UHFFFAOYSA-N
Compound name
1,1-dimethyl-3H-2,1-benzoxasilole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

164.06573 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07301 130.1
[M+Na]+ 187.05495 139.6
[M-H]- 163.05845 135.7
[M+NH4]+ 182.09955 155.3
[M+K]+ 203.02889 138.5
[M+H-H2O]+ 147.06299 125.7
[M+HCOO]- 209.06393 152.9
[M+CH3COO]- 223.07958 145.3
[M+Na-2H]- 185.04040 138.7
[M]+ 164.06518 131.2
[M]- 164.06628 131.2
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