CID 1899713

Brn 4331674

Structural Information

Molecular Formula
C16H13ClF2N2O3
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C(=O)NNC(=O)CCl)O)F
InChI
InChI=1S/C16H13ClF2N2O3/c17-9-14(22)20-21-15(23)16(24,10-1-5-12(18)6-2-10)11-3-7-13(19)8-4-11/h1-8,24H,9H2,(H,20,22)(H,21,23)
InChIKey
OSDYAZPXKVIWMR-UHFFFAOYSA-N
Compound name
N'-(2-chloroacetyl)-2,2-bis(4-fluorophenyl)-2-hydroxyacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

354.0583 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.06558 176.0
[M+Na]+ 377.04752 182.7
[M-H]- 353.05102 178.8
[M+NH4]+ 372.09212 188.3
[M+K]+ 393.02146 177.0
[M+H-H2O]+ 337.05556 167.5
[M+HCOO]- 399.05650 191.2
[M+CH3COO]- 413.07215 211.7
[M+Na-2H]- 375.03297 178.9
[M]+ 354.05775 174.5
[M]- 354.05885 174.5
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

patents stripe