CID 9570384

P-chlorophenylglyoxal n,n-dimethylhydrazone

Structural Information

Molecular Formula
C10H11ClN2O
SMILES
CN(C)/N=C/C(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H11ClN2O/c1-13(2)12-7-10(14)8-3-5-9(11)6-4-8/h3-7H,1-2H3/b12-7+
InChIKey
KUZRSCRQPYFUKP-KPKJPENVSA-N
Compound name
(2E)-1-(4-chlorophenyl)-2-(dimethylhydrazinylidene)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.05598 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.06326 144.5
[M+Na]+ 233.04520 152.4
[M-H]- 209.04870 150.9
[M+NH4]+ 228.08980 164.9
[M+K]+ 249.01914 150.2
[M+H-H2O]+ 193.05324 138.5
[M+HCOO]- 255.05418 167.8
[M+CH3COO]- 269.06983 195.5
[M+Na-2H]- 231.03065 149.9
[M]+ 210.05543 148.2
[M]- 210.05653 148.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.