CID 524222

1,2,3,8-tetrachloronaphthalene

Structural Information

Molecular Formula
C10H4Cl4
SMILES
C1=CC2=CC(=C(C(=C2C(=C1)Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H4Cl4/c11-6-3-1-2-5-4-7(12)9(13)10(14)8(5)6/h1-4H
InChIKey
UVMHXYSILPJXPK-UHFFFAOYSA-N
Compound name
1,2,3,8-tetrachloronaphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

263.9067 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.913976 148.0
[M+Na]+ 286.895918 160.3
[M-H]- 262.899424 149.5
[M+NH4]+ 281.940523 167.0
[M+K]+ 302.869858 153.4
[M+H-H2O]+ 246.903960 145.4
[M+HCOO]- 308.904901 151.0
[M+CH3COO]- 322.920551 159.8
[M+Na-2H]- 284.881366 151.9
[M]+ 263.90615142 150.8
[M]- 263.90724858 150.8
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