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

No literature data available for this compound.

Patent stripe

patents stripe