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

literature stripe

Patent stripe

patents stripe