CID 136130

Selenophene

Structural Information

Molecular Formula
C4H4Se
SMILES
C1=C[Se]C=C1
InChI
InChI=1S/C4H4Se/c1-2-4-5-3-1/h1-4H
InChIKey
MABNMNVCOAICNO-UHFFFAOYSA-N
Compound name
selenophene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10007
Patents

131.94781 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.95509 120.6
[M+Na]+ 154.93703 128.3
[M-H]- 130.94053 123.9
[M+NH4]+ 149.98163 146.1
[M+K]+ 170.91097 127.5
[M+H-H2O]+ 114.94507 115.3
[M+HCOO]- 176.94601 146.5
[M+CH3COO]- 190.96166 160.9
[M+Na-2H]- 152.92248 128.2
[M]+ 131.94726 119.4
[M]- 131.94836 119.4
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