CID 16682829

Stannane, phenoxytriethyl-

Structural Information

Molecular Formula
C12H20OSn
SMILES
CC[Sn](CC)(CC)OC1=CC=CC=C1
InChI
InChI=1S/C6H6O.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h1-5,7H;3*1H2,2H3;/q;;;;+1/p-1
InChIKey
JNLJTPIVUFSZCN-UHFFFAOYSA-M
Compound name
triethyl(phenoxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

300.05362 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.06090 166.9
[M+Na]+ 323.04284 172.3
[M-H]- 299.04634 169.2
[M+NH4]+ 318.08744 185.5
[M+K]+ 339.01678 169.8
[M+H-H2O]+ 283.05088 160.0
[M+HCOO]- 345.05182 187.7
[M+CH3COO]- 359.06747 190.0
[M+Na-2H]- 321.02829 171.4
[M]+ 300.05307 169.3
[M]- 300.05417 169.3
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