CID 4194802

Benzene, 1,2-dichloro-3,4,5,6-tetramethyl-

Structural Information

Molecular Formula
C10H12Cl2
SMILES
CC1=C(C(=C(C(=C1C)Cl)Cl)C)C
InChI
InChI=1S/C10H12Cl2/c1-5-6(2)8(4)10(12)9(11)7(5)3/h1-4H3
InChIKey
ZXHMOSIVJCVEJQ-UHFFFAOYSA-N
Compound name
1,2-dichloro-3,4,5,6-tetramethylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

29
Patents

202.0316 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.03888 138.6
[M+Na]+ 225.02082 155.6
[M+NH4]+ 220.06542 149.0
[M+K]+ 240.99476 146.8
[M-H]- 201.02432 142.2
[M+Na-2H]- 223.00627 146.3
[M]+ 202.03105 143.0
[M]- 202.03215 143.0
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

patents stripe