CID 6330157

Dtxcid901437035

Structural Information

Molecular Formula
ClIn
SMILES
Cl[In]
InChI
InChI=1S/ClH.In/h1H;/q;+1/p-1
InChIKey
APHGZSBLRQFRCA-UHFFFAOYSA-M
Compound name
chloroindium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11181
Patents

149.87273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.88001 119.7
[M+Na]+ 172.86195 128.9
[M-H]- 148.86545 119.9
[M+NH4]+ 167.90655 144.9
[M+K]+ 188.83589 127.5
[M+H-H2O]+ 132.86999 116.5
[M+HCOO]- 194.87093 139.5
[M+CH3COO]- 208.88658 160.7
[M+Na-2H]- 170.84740 127.3
[M]+ 149.87218 120.9
[M]- 149.87328 120.9
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