CID 6327000

Methaneselenol

Structural Information

Molecular Formula
CH3Se
SMILES
C[Se]
InChI
InChI=1S/CH3Se/c1-2/h1H3
InChIKey
VRDKYJSLDJDLML-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

37
References

482
Patents

94.94 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.947276 108.8
[M+Na]+ 117.92922 120.9
[M+NH4]+ 112.97382 118.7
[M+K]+ 133.90316 114.5
[M-H]- 93.932724 109.6
[M+Na-2H]- 115.91467 114.6
[M]+ 94.939451 110.7
[M]- 94.940549 110.7
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