CID 140384

10,10-dimethyl-10h-phenoxasilin

Structural Information

Molecular Formula
C14H14OSi
SMILES
C[Si]1(C2=CC=CC=C2OC3=CC=CC=C31)C
InChI
InChI=1S/C14H14OSi/c1-16(2)13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)16/h3-10H,1-2H3
InChIKey
GGECHZFPEBUJGA-UHFFFAOYSA-N
Compound name
10,10-dimethylbenzo[b][1,4]benzoxasiline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

226.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.08867 146.4
[M+Na]+ 249.07061 156.1
[M-H]- 225.07411 152.8
[M+NH4]+ 244.11521 168.3
[M+K]+ 265.04455 153.1
[M+H-H2O]+ 209.07865 139.6
[M+HCOO]- 271.07959 166.5
[M+CH3COO]- 285.09524 160.1
[M+Na-2H]- 247.05606 156.8
[M]+ 226.08084 147.5
[M]- 226.08194 147.5
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