CID 12654157

2-chloro-4-(chloromethyl)-1-nitrobenzene

Structural Information

Molecular Formula
C7H5Cl2NO2
SMILES
C1=CC(=C(C=C1CCl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H5Cl2NO2/c8-4-5-1-2-7(10(11)12)6(9)3-5/h1-3H,4H2
InChIKey
CWZFCODXQLRLSI-UHFFFAOYSA-N
Compound name
2-chloro-4-(chloromethyl)-1-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

204.96973 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.97701 138.0
[M+Na]+ 227.95895 147.4
[M-H]- 203.96245 141.0
[M+NH4]+ 223.00355 157.6
[M+K]+ 243.93289 139.3
[M+H-H2O]+ 187.96699 139.2
[M+HCOO]- 249.96793 154.5
[M+CH3COO]- 263.98358 177.7
[M+Na-2H]- 225.94440 144.8
[M]+ 204.96918 139.9
[M]- 204.97028 139.9
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