CID 5359967

Indium

Structural Information

Molecular Formula
In
SMILES
[In]
InChI
InChI=1S/In
InChIKey
APFVFJFRJDLVQX-UHFFFAOYSA-N
Compound name
indium
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

5047
References

126941
Patents

114.90388 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.911156 116.5
[M+Na]+ 137.893098 124.3
[M-H]- 113.896604 116.5
[M+NH4]+ 132.937703 142.2
[M+K]+ 153.867038 125.0
[M+H-H2O]+ 97.901140 111.7
[M+HCOO]- 159.902081 141.3
[M+CH3COO]- 173.917731 155.2
[M+Na-2H]- 135.878546 125.2
[M]+ 114.90333142 116.2
[M]- 114.90442858 116.2
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