CID 16684409

(4-methoxyphenyl)-tris(2-methylprop-1-enyl)stibonium

Structural Information

Molecular Formula
C19H28OSb
SMILES
CC(=C[Sb+](C=C(C)C)(C=C(C)C)C1=CC=C(C=C1)OC)C
InChI
InChI=1S/C7H7O.3C4H7.Sb/c1-8-7-5-3-2-4-6-7;3*1-4(2)3;/h3-6H,1H3;3*1H,2-3H3;/q;;;;+1
InChIKey
VIAXRMFXRUMTLY-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)-tris(2-methylprop-1-enyl)stibanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.11783 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.12511 194.2
[M+Na]+ 416.10705 198.0
[M-H]- 392.11055 196.4
[M+NH4]+ 411.15165 209.0
[M+K]+ 432.08099 188.0
[M+H-H2O]+ 376.11509 189.9
[M+HCOO]- 438.11603 210.1
[M+CH3COO]- 452.13168 202.6
[M+Na-2H]- 414.09250 193.3
[M]+ 393.11728 194.1
[M]- 393.11838 194.1
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.