CID 2734722

53911-92-5

Structural Information

Molecular Formula
C17H36Sn
SMILES
CCCC[Sn](CCCC)(CCCC)CC=C(C)C
InChI
InChI=1S/C5H9.3C4H9.Sn/c1-4-5(2)3;3*1-3-4-2;/h4H,1H2,2-3H3;3*1,3-4H2,2H3;
InChIKey
XEFRYQPTIWSVGI-UHFFFAOYSA-N
Compound name
tributyl(3-methylbut-2-enyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

360.1839 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.19118 193.3
[M+Na]+ 383.17312 195.5
[M-H]- 359.17662 191.1
[M+NH4]+ 378.21772 209.9
[M+K]+ 399.14706 191.8
[M+H-H2O]+ 343.18116 186.7
[M+HCOO]- 405.18210 209.7
[M+CH3COO]- 419.19775 207.3
[M+Na-2H]- 381.15857 191.3
[M]+ 360.18335 197.4
[M]- 360.18445 197.4
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