CID 18063

Tetraisopropyltin

Structural Information

Molecular Formula
C12H28Sn
SMILES
CC(C)[Sn](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/4C3H7.Sn/c4*1-3-2;/h4*3H,1-2H3;
InChIKey
NJASUIDIZMMYED-UHFFFAOYSA-N
Compound name
tetra(propan-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

212
Patents

292.1213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.128576 169.8
[M+Na]+ 315.110518 173.1
[M-H]- 291.114024 168.9
[M+NH4]+ 310.155123 189.0
[M+K]+ 331.084458 172.8
[M+H-H2O]+ 275.118560 164.5
[M+HCOO]- 337.119501 184.8
[M+CH3COO]- 351.135151 196.4
[M+Na-2H]- 313.095966 167.0
[M]+ 292.12075142 170.9
[M]- 292.12184858 170.9
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