CID 9933

2-chloro-6-fluorotoluene

Structural Information

Molecular Formula
C7H6ClF
SMILES
CC1=C(C=CC=C1Cl)F
InChI
InChI=1S/C7H6ClF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
InChIKey
FNPVYRJTBXHIPB-UHFFFAOYSA-N
Compound name
1-chloro-3-fluoro-2-methylbenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2800
Patents

144.0142 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.02148 121.1
[M+Na]+ 167.00342 132.2
[M-H]- 143.00692 124.2
[M+NH4]+ 162.04802 144.2
[M+K]+ 182.97736 128.5
[M+H-H2O]+ 127.01146 116.5
[M+HCOO]- 189.01240 140.8
[M+CH3COO]- 203.02805 174.3
[M+Na-2H]- 164.98887 128.3
[M]+ 144.01365 121.9
[M]- 144.01475 121.9
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