CID 14702

N-(p-(bis(2-fluoroethyl)amino)benzylidene)-p-anisidine

Structural Information

Molecular Formula
C18H20F2N2O
SMILES
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCF)CCF
InChI
InChI=1S/C18H20F2N2O/c1-23-18-8-4-16(5-9-18)21-14-15-2-6-17(7-3-15)22(12-10-19)13-11-20/h2-9,14H,10-13H2,1H3
InChIKey
TXIKIDUIDJOZHZ-UHFFFAOYSA-N
Compound name
N,N-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.15436 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.16164 174.6
[M+Na]+ 341.14358 180.5
[M-H]- 317.14708 180.7
[M+NH4]+ 336.18818 189.5
[M+K]+ 357.11752 176.8
[M+H-H2O]+ 301.15162 163.2
[M+HCOO]- 363.15256 199.8
[M+CH3COO]- 377.16821 218.0
[M+Na-2H]- 339.12903 178.1
[M]+ 318.15381 175.9
[M]- 318.15491 175.9
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.