CID 219158

4-chlorobenzaldehyde oxime

Structural Information

Molecular Formula
C7H6ClNO
SMILES
C1=CC(=CC=C1C=NO)Cl
InChI
InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H
InChIKey
QKWBTCRVPQHOMT-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

404
Patents

155.0138 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.02108 126.9
[M+Na]+ 178.00302 140.9
[M+NH4]+ 173.04762 136.5
[M+K]+ 193.97696 133.4
[M-H]- 154.00652 130.0
[M+Na-2H]- 175.98847 135.3
[M]+ 155.01325 130.1
[M]- 155.01435 130.1
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