CID 16686127

Ns00101008

Structural Information

Molecular Formula
C30H39Sn
SMILES
CC(C)(C[Sn+](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C10H13.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;/h3*4-8H,1H2,2-3H3;/q;;;+1
InChIKey
WCHBYUHLDNMPBA-UHFFFAOYSA-N
Compound name
tris(2-methyl-2-phenylpropyl)stannanylium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

519.2074 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 520.21468 230.9
[M+Na]+ 542.19662 231.1
[M-H]- 518.20012 237.7
[M+NH4]+ 537.24122 238.9
[M+K]+ 558.17056 219.0
[M+H-H2O]+ 502.20466 222.6
[M+HCOO]- 564.20560 243.1
[M+CH3COO]- 578.22125 227.9
[M+Na-2H]- 540.18207 233.7
[M]+ 519.20685 229.5
[M]- 519.20795 229.5
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.