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

811
Patents

94.94 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.947276 111.4
[M+Na]+ 117.92922 119.8
[M-H]- 93.932724 112.0
[M+NH4]+ 112.97382 137.1
[M+K]+ 133.90316 120.6
[M+H-H2O]+ 77.937260 107.6
[M+HCOO]- 139.93820 135.9
[M+CH3COO]- 153.95385 158.2
[M+Na-2H]- 115.91467 119.8
[M]+ 94.939451 111.4
[M]- 94.940549 111.4
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