CID 31166

Brn 1469732

Structural Information

Molecular Formula
C15H10Cl2N2
SMILES
C1=CC=C2C(=C1)C(=CN2)C=NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H10Cl2N2/c16-13-6-5-11(7-14(13)17)18-8-10-9-19-15-4-2-1-3-12(10)15/h1-9,19H
InChIKey
MTWQZHIQJACBIF-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-1-(1H-indol-3-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

288.0221 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.02938 163.5
[M+Na]+ 311.01132 175.5
[M-H]- 287.01482 169.5
[M+NH4]+ 306.05592 181.9
[M+K]+ 326.98526 166.8
[M+H-H2O]+ 271.01936 156.5
[M+HCOO]- 333.02030 179.4
[M+CH3COO]- 347.03595 176.1
[M+Na-2H]- 308.99677 168.9
[M]+ 288.02155 167.5
[M]- 288.02265 167.5
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

No patent data available for this compound.