CID 5399018

3717-27-9

Structural Information

Molecular Formula
C7H6ClNO
SMILES
C1=CC=C(C(=C1)/C=N\O)Cl
InChI
InChI=1S/C7H6ClNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H/b9-5-
InChIKey
FZIVKDWRLLMSEJ-UITAMQMPSA-N
Compound name
(NZ)-N-[(2-chlorophenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

324
Patents

155.0138 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.02108 127.0
[M+Na]+ 178.00302 136.5
[M-H]- 154.00652 131.0
[M+NH4]+ 173.04762 148.9
[M+K]+ 193.97696 132.9
[M+H-H2O]+ 138.01106 122.5
[M+HCOO]- 200.01200 149.1
[M+CH3COO]- 214.02765 175.5
[M+Na-2H]- 175.98847 135.4
[M]+ 155.01325 128.4
[M]- 155.01435 128.4
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