CID 720874

292644-12-3

Structural Information

Molecular Formula
C17H11Cl2N
SMILES
C1=CC=C2C=C(C=CC2=C1)N=CC3=C(C=CC=C3Cl)Cl
InChI
InChI=1S/C17H11Cl2N/c18-16-6-3-7-17(19)15(16)11-20-14-9-8-12-4-1-2-5-13(12)10-14/h1-11H
InChIKey
FIMVFWKXUBJRGB-UHFFFAOYSA-N
Compound name
1-(2,6-dichlorophenyl)-N-naphthalen-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.02686 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.03414 166.0
[M+Na]+ 322.01608 176.8
[M-H]- 298.01958 174.0
[M+NH4]+ 317.06068 184.1
[M+K]+ 337.99002 168.7
[M+H-H2O]+ 282.02412 159.0
[M+HCOO]- 344.02506 182.0
[M+CH3COO]- 358.04071 178.5
[M+Na-2H]- 320.00153 172.6
[M]+ 299.02631 170.0
[M]- 299.02741 170.0
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.