CID 76961

Selenocyanate

Structural Information

Molecular Formula
CNSe
SMILES
C(#N)[Se-]
InChI
InChI=1S/CHNSe/c2-1-3/h3H/p-1
InChIKey
CRDYSYOERSZTHZ-UHFFFAOYSA-M
Compound name
selenocyanate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

79
References

3243
Patents

105.9196 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.92688 114.5
[M+Na]+ 128.90882 124.4
[M-H]- 104.91232 114.1
[M+NH4]+ 123.95342 136.7
[M+K]+ 144.88276 124.6
[M+H-H2O]+ 88.916860 106.2
[M+HCOO]- 150.91780 135.0
[M+CH3COO]- 164.93345 171.2
[M+Na-2H]- 126.89427 121.3
[M]+ 105.91905 107.7
[M]- 105.92015 107.7
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