CID 10508013

Refchem:809869

Structural Information

Molecular Formula

SMILES

N#[Mn]

InChI

InChI=1S/Mn.N

InChIKey

RBVYPNHAAJQXIW-UHFFFAOYSA-N

Compound name

azanylidynemanganese

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 68.94112 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	69.948396	103.0
[M+Na]+	91.930338	113.6
[M-H]-	67.933844	104.5
[M+NH4]+	86.974943	126.4
[M+K]+	107.90428	114.2
[M+H-H2O]+	51.938380	92.9
[M+HCOO]-	113.93932	124.6
[M+CH3COO]-	127.95497	170.9
[M+Na-2H]-	89.915786	112.2
[M]+	68.940571	97.9
[M]-	68.941669	97.9

Literature stripe

literature stripe

Patent stripe

patents stripe