CID 29011

Cassiterite (sno2)

Structural Information

Molecular Formula
O2Sn
SMILES
O=[Sn]=O
InChI
InChI=1S/2O.Sn
InChIKey
XOLBLPGZBRYERU-UHFFFAOYSA-N
Compound name
dioxotin
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

105672
Patents

151.89203 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.89931 119.1
[M+Na]+ 174.88125 128.2
[M-H]- 150.88475 119.6
[M+NH4]+ 169.92585 143.6
[M+K]+ 190.85519 128.6
[M+H-H2O]+ 134.88929 114.7
[M+HCOO]- 196.89023 144.3
[M+CH3COO]- 210.90588 158.2
[M+Na-2H]- 172.86670 127.0
[M]+ 151.89148 120.2
[M]- 151.89258 120.2
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