CID 23068

Selenoformaldehyde

Structural Information

Molecular Formula
CH2Se
SMILES
C=[Se]
InChI
InChI=1S/CH2Se/c1-2/h1H2
InChIKey
QKWLEZCBHBKUDK-UHFFFAOYSA-N
Compound name
methaneselone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

487
Patents

93.93217 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 94.939446 110.0
[M+Na]+ 116.92139 118.6
[M-H]- 92.924894 110.6
[M+NH4]+ 111.96599 135.7
[M+K]+ 132.89533 118.9
[M+H-H2O]+ 76.929430 106.3
[M+HCOO]- 138.93037 134.6
[M+CH3COO]- 152.94602 157.3
[M+Na-2H]- 114.90684 118.4
[M]+ 93.931621 109.3
[M]- 93.932719 109.3
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