CID 791783

70627-52-0

Structural Information

Molecular Formula
C20H16FNO
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)F
InChI
InChI=1S/C20H16FNO/c21-18-8-10-19(11-9-18)22-14-16-6-12-20(13-7-16)23-15-17-4-2-1-3-5-17/h1-14H,15H2
InChIKey
IWNBEFDVKWCBFY-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

205
Patents

305.12158 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.12886 171.0
[M+Na]+ 328.11080 178.1
[M-H]- 304.11430 180.4
[M+NH4]+ 323.15540 185.6
[M+K]+ 344.08474 172.3
[M+H-H2O]+ 288.11884 160.2
[M+HCOO]- 350.11978 196.4
[M+CH3COO]- 364.13543 182.6
[M+Na-2H]- 326.09625 176.9
[M]+ 305.12103 170.8
[M]- 305.12213 170.8
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