CID 123161

Stannane

Structural Information

Molecular Formula
H4Sn
SMILES
[SnH4]
InChI
InChI=1S/Sn.4H
InChIKey
KXCAEQNNTZANTK-UHFFFAOYSA-N
Compound name
stannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

92
References

18682
Patents

123.9335 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.94078 118.4
[M+Na]+ 146.92272 126.1
[M-H]- 122.92622 118.4
[M+NH4]+ 141.96732 144.0
[M+K]+ 162.89666 126.8
[M+H-H2O]+ 106.93076 113.5
[M+HCOO]- 168.93170 143.1
[M+CH3COO]- 182.94735 155.6
[M+Na-2H]- 144.90817 126.9
[M]+ 123.93295 118.2
[M]- 123.93405 118.2
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