CID 57416882

1217863-49-4

Structural Information

Molecular Formula
C19H20OSi
SMILES
C[Si](C)(C1=CC=CC=C1CO)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H20OSi/c1-21(2,18-12-6-4-9-16(18)14-20)19-13-7-10-15-8-3-5-11-17(15)19/h3-13,20H,14H2,1-2H3
InChIKey
QYFMWBREKHLBGO-UHFFFAOYSA-N
Compound name
[2-[dimethyl(naphthalen-1-yl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.12836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.13564 168.1
[M+Na]+ 315.11758 175.2
[M-H]- 291.12108 174.1
[M+NH4]+ 310.16218 184.4
[M+K]+ 331.09152 169.4
[M+H-H2O]+ 275.12562 160.5
[M+HCOO]- 337.12656 187.1
[M+CH3COO]- 351.14221 200.0
[M+Na-2H]- 313.10303 174.7
[M]+ 292.12781 167.7
[M]- 292.12891 167.7
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.