CID 25423

Chloramine

Structural Information

Molecular Formula
ClH2N
SMILES
NCl
InChI
InChI=1S/ClH2N/c1-2/h2H2
InChIKey
QDHHCQZDFGDHMP-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

754
References

57701
Patents

50.987576 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 51.994852 101.3
[M+Na]+ 73.976794 110.8
[M-H]- 49.980300 101.8
[M+NH4]+ 69.021399 126.8
[M+K]+ 89.950734 109.6
[M+H-H2O]+ 33.984836 98.8
[M+HCOO]- 95.985777 122.8
[M+CH3COO]- 110.00143 157.7
[M+Na-2H]- 71.962242 110.4
[M]+ 50.987027 100.2
[M]- 50.988125 100.2
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