CID 1799154

N-(4-fluorobenzylidene)-para-toluidine

Structural Information

Molecular Formula
C14H12FN
SMILES
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
InChI
InChI=1S/C14H12FN/c1-11-2-8-14(9-3-11)16-10-12-4-6-13(15)7-5-12/h2-10H,1H3
InChIKey
NTPHQAYXOKEVIQ-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

213.09538 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.10266 144.8
[M+Na]+ 236.08460 153.4
[M-H]- 212.08810 151.9
[M+NH4]+ 231.12920 164.0
[M+K]+ 252.05854 149.2
[M+H-H2O]+ 196.09264 136.4
[M+HCOO]- 258.09358 170.9
[M+CH3COO]- 272.10923 192.9
[M+Na-2H]- 234.07005 151.7
[M]+ 213.09483 143.9
[M]- 213.09593 143.9
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

No patent data available for this compound.