CID 3335333

Copper monohydride

Structural Information

Molecular Formula
CuH
SMILES
[CuH]
InChI
InChI=1S/Cu.H
InChIKey
JJFLDSOAQUJVBF-UHFFFAOYSA-N
Compound name
copper monohydride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

160
Patents

63.937424 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 64.944700 105.8
[M+Na]+ 86.926642 114.0
[M-H]- 62.930148 106.2
[M+NH4]+ 81.971247 132.0
[M+K]+ 102.90058 115.1
[M+H-H2O]+ 46.934684 101.6
[M+HCOO]- 108.93562 131.2
[M+CH3COO]- 122.95128 153.0
[M+Na-2H]- 84.912090 115.7
[M]+ 63.936875 105.5
[M]- 63.937973 105.5
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