CID 9565041

331461-71-3

Structural Information

Molecular Formula
C22H19FN2O2
SMILES
C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)F
InChI
InChI=1S/C22H19FN2O2/c23-20-10-6-19(7-11-20)16-27-21-12-8-18(9-13-21)15-24-25-22(26)14-17-4-2-1-3-5-17/h1-13,15H,14,16H2,(H,25,26)/b24-15+
InChIKey
QQARWHYTDFJUJF-BUVRLJJBSA-N
Compound name
N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.14307 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.15035 186.2
[M+Na]+ 385.13229 191.3
[M-H]- 361.13579 195.1
[M+NH4]+ 380.17689 197.8
[M+K]+ 401.10623 185.8
[M+H-H2O]+ 345.14033 174.5
[M+HCOO]- 407.14127 211.2
[M+CH3COO]- 421.15692 221.2
[M+Na-2H]- 383.11774 190.3
[M]+ 362.14252 186.0
[M]- 362.14362 186.0
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.