CID 138645

Stannane, tetrakis(1-methylpropyl)-

Structural Information

Molecular Formula
C16H36Sn
SMILES
CCC(C)[Sn](C(C)CC)(C(C)CC)C(C)CC
InChI
InChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*3H,4H2,1-2H3;
InChIKey
LEOARMIFBDRUPR-UHFFFAOYSA-N
Compound name
tetra(butan-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

348.1839 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.19118 188.8
[M+Na]+ 371.17312 190.5
[M-H]- 347.17662 187.1
[M+NH4]+ 366.21772 205.7
[M+K]+ 387.14706 189.0
[M+H-H2O]+ 331.18116 182.8
[M+HCOO]- 393.18210 202.4
[M+CH3COO]- 407.19775 208.3
[M+Na-2H]- 369.15857 183.8
[M]+ 348.18335 191.4
[M]- 348.18445 191.4
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

patents stripe