CID 718876

N-[(2,3-dichlorophenyl)methylidene]hydroxylamine

Structural Information

Molecular Formula
C7H5Cl2NO
SMILES
C1=CC(=C(C(=C1)Cl)Cl)C=NO
InChI
InChI=1S/C7H5Cl2NO/c8-6-3-1-2-5(4-10-11)7(6)9/h1-4,11H
InChIKey
UDEADLUKAYYZNF-UHFFFAOYSA-N
Compound name
N-[(2,3-dichlorophenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

188.97482 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.982096 133.3
[M+Na]+ 211.964038 144.0
[M-H]- 187.967544 136.8
[M+NH4]+ 207.008643 154.4
[M+K]+ 227.937978 138.9
[M+H-H2O]+ 171.972080 129.7
[M+HCOO]- 233.973021 150.2
[M+CH3COO]- 247.988671 181.5
[M+Na-2H]- 209.949486 140.1
[M]+ 188.97427142 136.1
[M]- 188.97536858 136.1
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