CID 102107

Calcium selenide

Structural Information

Molecular Formula

SMILES

[Ca]=[Se]

InChI

InChI=1S/Ca.Se

InChIKey

AHMCFSORHHSTSB-UHFFFAOYSA-N

Compound name

selanylidenecalcium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 501
Patents: 119.87911 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]+	120.88639	114.1
[M+Na]+	142.86833	122.6
[M-H]-	118.87183	114.5
[M+NH4]+	137.91293	139.5
[M+K]+	158.84227	122.7
[M+H-H2O]+	102.87637	110.1
[M+HCOO]-	164.87731	138.5
[M+CH3COO]-	178.89296	157.9
[M+Na-2H]-	140.85378	122.0
[M]+	119.87856	113.3
[M]-	119.87966	113.3

Literature stripe

literature stripe

Patent stripe

patents stripe