CID 2378095

15332-10-2

Structural Information

Molecular Formula
C14H10F2N2
SMILES
C1=CC(=CC(=C1)F)C=NN=CC2=CC(=CC=C2)F
InChI
InChI=1S/C14H10F2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H
InChIKey
YYMCVDNIIFNDJK-UHFFFAOYSA-N
Compound name
1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

14
References

16
Patents

244.0812 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.08848 153.9
[M+Na]+ 267.07042 166.8
[M+NH4]+ 262.11502 161.7
[M+K]+ 283.04436 157.8
[M-H]- 243.07392 157.6
[M+Na-2H]- 265.05587 163.5
[M]+ 244.08065 156.6
[M]- 244.08175 156.6
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