CID 101912

Triethylindium

Structural Information

Molecular Formula
C6H15In
SMILES
CC[In](CC)CC
InChI
InChI=1S/3C2H5.In/c3*1-2;/h3*1H2,2H3;
InChIKey
OTRPZROOJRIMKW-UHFFFAOYSA-N
Compound name
triethylindigane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

5930
Patents

202.02126 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.02854 143.4
[M+Na]+ 225.01048 149.2
[M-H]- 201.01398 142.9
[M+NH4]+ 220.05508 165.9
[M+K]+ 240.98442 148.8
[M+H-H2O]+ 185.01852 138.2
[M+HCOO]- 247.01946 164.8
[M+CH3COO]- 261.03511 175.1
[M+Na-2H]- 222.99593 146.7
[M]+ 202.02071 144.5
[M]- 202.02181 144.5
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