CID 76919

Trimethylindium

Structural Information

Molecular Formula
C3H9In
SMILES
C[In](C)C
InChI
InChI=1S/3CH3.In/h3*1H3;
InChIKey
IBEFSUTVZWZJEL-UHFFFAOYSA-N
Compound name
trimethylindigane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

38266
Patents

159.9743 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.98158 129.2
[M+Na]+ 182.96352 136.2
[M-H]- 158.96702 129.2
[M+NH4]+ 178.00812 153.4
[M+K]+ 198.93746 136.7
[M+H-H2O]+ 142.97156 124.6
[M+HCOO]- 204.97250 151.5
[M+CH3COO]- 218.98815 166.0
[M+Na-2H]- 180.94897 134.2
[M]+ 159.97375 129.1
[M]- 159.97485 129.1
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