CID 9570384

Glyoxal, p-chlorophenyl-, dimethyl hydrazone

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]+ 211.063256 144.5
[M+Na]+ 233.045198 152.4
[M-H]- 209.048704 150.9
[M+NH4]+ 228.089803 164.9
[M+K]+ 249.019138 150.2
[M+H-H2O]+ 193.053240 138.5
[M+HCOO]- 255.054181 167.8
[M+CH3COO]- 269.069831 195.5
[M+Na-2H]- 231.030646 149.9
[M]+ 210.05543142 148.2
[M]- 210.05652858 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.