CID 141174

2-selenophenecarboxaldehyde

Structural Information

Molecular Formula
C5H4OSe
SMILES
C1=C[Se]C(=C1)C=O
InChI
InChI=1S/C5H4OSe/c6-4-5-2-1-3-7-5/h1-4H
InChIKey
AGBORNIRMFZCGC-UHFFFAOYSA-N
Compound name
selenophene-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

77
Patents

159.94273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.95001 125.5
[M+Na]+ 182.93195 137.3
[M+NH4]+ 177.97655 134.8
[M+K]+ 198.90589 132.1
[M-H]- 158.93545 127.2
[M+Na-2H]- 180.91740 131.8
[M]+ 159.94218 127.5
[M]- 159.94328 127.5
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