CID 9796475

N-[4-(3,4-dichlorophenyl)-3,4-dihydro-1(2h)-naphthalenylidene]methanamine

Structural Information

Molecular Formula
C17H15Cl2N
SMILES
CN=C1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H15Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12H,7,9H2,1H3
InChIKey
MGBVAZJASCWJGJ-UHFFFAOYSA-N
Compound name
4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

144
Patents

303.05817 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.06545 168.7
[M+Na]+ 326.04739 178.3
[M-H]- 302.05089 176.4
[M+NH4]+ 321.09199 186.8
[M+K]+ 342.02133 170.7
[M+H-H2O]+ 286.05543 161.9
[M+HCOO]- 348.05637 181.9
[M+CH3COO]- 362.07202 180.4
[M+Na-2H]- 324.03284 172.5
[M]+ 303.05762 170.2
[M]- 303.05872 170.2
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

patents stripe