CID 6911520

2-(4-fluorophenoxy)-n'-(2-methyl-3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C18H17FN2O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)COC2=CC=C(C=C2)F
InChI
InChI=1S/C18H17FN2O2/c1-14(11-15-5-3-2-4-6-15)12-20-21-18(22)13-23-17-9-7-16(19)8-10-17/h2-12H,13H2,1H3,(H,21,22)/b14-11-,20-12+
InChIKey
GBOFXPUYEXCHIS-BHFKYQIGSA-N
Compound name
2-(4-fluorophenoxy)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1274 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.13468 173.2
[M+Na]+ 335.11662 178.0
[M-H]- 311.12012 179.2
[M+NH4]+ 330.16122 187.2
[M+K]+ 351.09056 173.9
[M+H-H2O]+ 295.12466 163.1
[M+HCOO]- 357.12560 197.7
[M+CH3COO]- 371.14125 211.6
[M+Na-2H]- 333.10207 176.5
[M]+ 312.12685 172.6
[M]- 312.12795 172.6
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.