CID 5352426

7440-31-5

Structural Information

Molecular Formula
Sn
SMILES
[Sn]
InChI
InChI=1S/Sn
InChIKey
ATJFFYVFTNAWJD-UHFFFAOYSA-N
Compound name
tin
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

3813
References

374599
Patents

119.90221 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.90949 117.6
[M+Na]+ 142.89143 125.3
[M-H]- 118.89493 117.5
[M+NH4]+ 137.93603 143.2
[M+K]+ 158.86537 126.0
[M+H-H2O]+ 102.89947 112.7
[M+HCOO]- 164.90041 142.3
[M+CH3COO]- 178.91606 155.4
[M+Na-2H]- 140.87688 126.1
[M]+ 119.90166 117.3
[M]- 119.90276 117.3
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