CID 91580

Trimethylselenonium

Structural Information

Molecular Formula
C3H9Se
SMILES
C[Se+](C)C
InChI
InChI=1S/C3H9Se/c1-4(2)3/h1-3H3/q+1
InChIKey
BWJVPBNHAHLFAZ-UHFFFAOYSA-N
Compound name
trimethylselanium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

62
References

78
Patents

124.98695 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.99423 121.3
[M+Na]+ 147.97617 128.9
[M-H]- 123.97967 122.0
[M+NH4]+ 143.02077 145.7
[M+K]+ 163.95011 124.3
[M+H-H2O]+ 107.98421 120.1
[M+HCOO]- 169.98515 143.9
[M+CH3COO]- 184.00080 158.0
[M+Na-2H]- 145.96162 129.3
[M]+ 124.98640 120.0
[M]- 124.98750 120.0
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