CID 5368710

N-[(z)-(2,4-dichlorophenyl)methylideneamino]aniline

Structural Information

Molecular Formula
C13H10Cl2N2
SMILES
C1=CC=C(C=C1)N/N=C\C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H10Cl2N2/c14-11-7-6-10(13(15)8-11)9-16-17-12-4-2-1-3-5-12/h1-9,17H/b16-9-
InChIKey
IWZKRFCQRXJQIZ-SXGWCWSVSA-N
Compound name
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

264.0221 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.02938 157.1
[M+Na]+ 287.01132 166.3
[M-H]- 263.01482 164.2
[M+NH4]+ 282.05592 175.1
[M+K]+ 302.98526 159.5
[M+H-H2O]+ 247.01936 150.7
[M+HCOO]- 309.02030 175.6
[M+CH3COO]- 323.03595 200.3
[M+Na-2H]- 284.99677 163.7
[M]+ 264.02155 159.7
[M]- 264.02265 159.7
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

patents stripe