CID 918392

N-(4-fluorobenzylidene)aniline

Structural Information

Molecular Formula
C13H10FN
SMILES
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
InChI
InChI=1S/C13H10FN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H
InChIKey
MPRONVWLCPZXOB-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-N-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

199.07973 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08701 140.3
[M+Na]+ 222.06895 148.3
[M-H]- 198.07245 147.1
[M+NH4]+ 217.11355 159.7
[M+K]+ 238.04289 144.4
[M+H-H2O]+ 182.07699 131.9
[M+HCOO]- 244.07793 166.7
[M+CH3COO]- 258.09358 188.8
[M+Na-2H]- 220.05440 148.5
[M]+ 199.07918 138.7
[M]- 199.08028 138.7
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