CID 137438

Methyl-d3 radical

Structural Information

Molecular Formula
CH3
SMILES
[2H][C]([2H])[2H]
InChI
InChI=1S/CH3/h1H3/i1D3
InChIKey
WCYWZMWISLQXQU-FIBGUPNXSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

18.042305 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 19.049581 103.6
[M+Na]+ 41.031523 115.4
[M+NH4]+ 36.076128 113.6
[M+K]+ 57.005463 109.4
[M-H]- 17.035029 104.2
[M+Na-2H]- 39.016971 109.4
[M]+ 18.041756 105.4
[M]- 18.042854 105.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.