CID 346538

4-chlorobenzaldehyde phenylhydrazone

Structural Information

Molecular Formula
C13H11ClN2
SMILES
C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H11ClN2/c14-12-8-6-11(7-9-12)10-15-16-13-4-2-1-3-5-13/h1-10,16H
InChIKey
YUGRBSKLCJEILG-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

230.06108 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.068356 149.3
[M+Na]+ 253.050298 157.3
[M-H]- 229.053804 157.1
[M+NH4]+ 248.094903 168.1
[M+K]+ 269.024238 151.8
[M+H-H2O]+ 213.058340 142.2
[M+HCOO]- 275.059281 173.2
[M+CH3COO]- 289.074931 194.7
[M+Na-2H]- 251.035746 157.8
[M]+ 230.06053142 150.4
[M]- 230.06162858 150.4
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