CID 6338082

Ethaneselenol, 2-amino-, hydrochloride

Structural Information

Molecular Formula
C2H6NSe
SMILES
C(C[Se])N
InChI
InChI=1S/C2H6NSe/c3-1-2-4/h1-3H2
InChIKey
FBOJIXJMAXPRBT-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.96655 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.97383 121.5
[M+Na]+ 146.95577 128.7
[M-H]- 122.95927 121.3
[M+NH4]+ 142.00037 145.5
[M+K]+ 162.92971 128.6
[M+H-H2O]+ 106.96381 116.9
[M+HCOO]- 168.96475 146.0
[M+CH3COO]- 182.98040 164.4
[M+Na-2H]- 144.94122 128.2
[M]+ 123.96600 119.9
[M]- 123.96710 119.9
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

No patent data available for this compound.