CID 9516

332-54-7

Structural Information

Molecular Formula
C14H14FN3
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)F
InChI
InChI=1S/C14H14FN3/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(15)10-13/h3-10H,1-2H3
InChIKey
QPSNWMWKJWYOMD-UHFFFAOYSA-N
Compound name
4-[(3-fluorophenyl)diazenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

243.11717 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.12445 153.4
[M+Na]+ 266.10639 160.7
[M-H]- 242.10989 163.1
[M+NH4]+ 261.15099 171.9
[M+K]+ 282.08033 158.8
[M+H-H2O]+ 226.11443 143.5
[M+HCOO]- 288.11537 183.4
[M+CH3COO]- 302.13102 208.8
[M+Na-2H]- 264.09184 160.6
[M]+ 243.11662 154.2
[M]- 243.11772 154.2
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

No patent data available for this compound.