CID 25423

Chloramine

Structural Information

Molecular Formula

SMILES

NCl

InChI

InChI=1S/ClH2N/c1-2/h2H2

InChIKey

QDHHCQZDFGDHMP-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 753
References: 30030
Patents: 50.987576 Da
Monoisotopic Mass: 0.1
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]+	51.994852	99.4
[M+Na]+	73.976794	111.4
[M+NH4]+	69.021399	109.4
[M+K]+	89.950734	105.8
[M-H]-	49.980300	100.4
[M+Na-2H]-	71.962242	105.7
[M]+	50.987027	101.5
[M]-	50.988125	101.5

Literature stripe

literature stripe

Patent stripe

patents stripe