CID 71306649

1244855-74-0

Structural Information

Molecular Formula
C21H22O2Si
SMILES
C[Si](C)(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3CO
InChI
InChI=1S/C21H22O2Si/c1-24(2,21-11-7-6-8-17(21)16-22)20-14-12-19(13-15-20)23-18-9-4-3-5-10-18/h3-15,22H,16H2,1-2H3
InChIKey
VSNKGNQYWJYONJ-UHFFFAOYSA-N
Compound name
[2-[dimethyl-(4-phenoxyphenyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.13892 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.14620 179.3
[M+Na]+ 357.12814 185.3
[M-H]- 333.13164 187.3
[M+NH4]+ 352.17274 192.4
[M+K]+ 373.10208 179.8
[M+H-H2O]+ 317.13618 170.3
[M+HCOO]- 379.13712 199.4
[M+CH3COO]- 393.15277 206.3
[M+Na-2H]- 355.11359 184.1
[M]+ 334.13837 179.6
[M]- 334.13947 179.6
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

No patent data available for this compound.