CID 16408

1-chloro-2-(4-nitrophenoxy)benzene

Structural Information

Molecular Formula
C12H8ClNO3
SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C12H8ClNO3/c13-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)14(15)16/h1-8H
InChIKey
YRXPWHHZVCKCLN-UHFFFAOYSA-N
Compound name
1-chloro-2-(4-nitrophenoxy)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

27
Patents

249.01927 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.026546 151.4
[M+Na]+ 272.008488 159.5
[M-H]- 248.011994 158.1
[M+NH4]+ 267.053093 168.3
[M+K]+ 287.982428 151.4
[M+H-H2O]+ 232.016530 149.5
[M+HCOO]- 294.017471 173.0
[M+CH3COO]- 308.033121 185.6
[M+Na-2H]- 269.993936 159.1
[M]+ 249.01872142 153.0
[M]- 249.01981858 153.0
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