CID 91372

Cerium phosphide (cep)

Structural Information

Molecular Formula

SMILES

P#[Ce]

InChI

InChI=1S/Ce.P

InChIKey

SMKQIOCKGHFKQZ-UHFFFAOYSA-N

Compound name

phosphanylidynecerium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 160
Patents: 170.87921 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]+	171.88649	120.0
[M+Na]+	193.86843	130.4
[M-H]-	169.87193	118.8
[M+NH4]+	188.91303	142.3
[M+K]+	209.84237	129.3
[M+H-H2O]+	153.87647	107.9
[M+HCOO]-	215.87741	143.4
[M+CH3COO]-	229.89306	173.8
[M+Na-2H]-	191.85388	123.9
[M]+	170.87866	116.0
[M]-	170.87976	116.0

Literature stripe

literature stripe

Patent stripe

patents stripe