CID 55051122

N-(4-fluorophenyl)-2-hydrazinyl-n-methylbenzamide hydrochloride

Structural Information

Molecular Formula
C14H14FN3O
SMILES
CN(C1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2NN
InChI
InChI=1S/C14H14FN3O/c1-18(11-8-6-10(15)7-9-11)14(19)12-4-2-3-5-13(12)17-16/h2-9,17H,16H2,1H3
InChIKey
KFLNFKPEKMBUOG-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)-2-hydrazinyl-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.1121 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.11938 157.6
[M+Na]+ 282.10132 163.7
[M-H]- 258.10482 164.1
[M+NH4]+ 277.14592 173.6
[M+K]+ 298.07526 160.8
[M+H-H2O]+ 242.10936 148.3
[M+HCOO]- 304.11030 183.2
[M+CH3COO]- 318.12595 206.2
[M+Na-2H]- 280.08677 161.7
[M]+ 259.11155 154.5
[M]- 259.11265 154.5
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

No patent data available for this compound.