CID 5356407

4-chlorobenzaldehyde oxime

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

4
References

303
Patents

155.0138 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.021076 127.0
[M+Na]+ 178.003018 136.5
[M-H]- 154.006524 131.0
[M+NH4]+ 173.047623 148.9
[M+K]+ 193.976958 132.9
[M+H-H2O]+ 138.011060 122.5
[M+HCOO]- 200.012001 149.1
[M+CH3COO]- 214.027651 175.5
[M+Na-2H]- 175.988466 135.4
[M]+ 155.01325142 128.4
[M]- 155.01434858 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