CID 964423

3,4-dimethyl-n-(4-fluorobenzylidene)aniline

Structural Information

Molecular Formula
C15H14FN
SMILES
CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)F)C
InChI
InChI=1S/C15H14FN/c1-11-3-8-15(9-12(11)2)17-10-13-4-6-14(16)7-5-13/h3-10H,1-2H3
InChIKey
HBEHYGAVDFVSNN-UHFFFAOYSA-N
Compound name
N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

227.11102 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.11830 149.2
[M+Na]+ 250.10024 158.3
[M-H]- 226.10374 156.5
[M+NH4]+ 245.14484 168.2
[M+K]+ 266.07418 154.0
[M+H-H2O]+ 210.10828 140.9
[M+HCOO]- 272.10922 175.0
[M+CH3COO]- 286.12487 197.1
[M+Na-2H]- 248.08569 154.9
[M]+ 227.11047 149.1
[M]- 227.11157 149.1
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