CID 82826

12032-78-9

Structural Information

Molecular Formula
MnP
SMILES
P#[Mn]
InChI
InChI=1S/Mn.P
InChIKey
MQMHJMFHCMWGNS-UHFFFAOYSA-N
Compound name
phosphanylidynemanganese
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

469
Patents

85.911804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.919080 103.7
[M+Na]+ 108.90102 114.7
[M-H]- 84.904528 103.1
[M+NH4]+ 103.94563 126.9
[M+K]+ 124.87496 114.2
[M+H-H2O]+ 68.909064 92.4
[M+HCOO]- 130.91000 127.9
[M+CH3COO]- 144.92566 170.6
[M+Na-2H]- 106.88647 109.4
[M]+ 85.911255 99.6
[M]- 85.912353 99.6
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