CID 74289

1673-47-8

Structural Information

Molecular Formula

C₇H₇ClN₂O

SMILES

C1=CC(=CC(=C1)Cl)C(=O)NN

InChI

InChI=1S/C7H7ClN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11)

InChIKey

PHRDZSRVSVNQRN-UHFFFAOYSA-N

Compound name

3-chlorobenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 636
Patents: 170.02469 Da
Monoisotopic Mass: 1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	171.03197	132.5
[M+Na]+	193.01391	140.8
[M-H]-	169.01741	136.0
[M+NH4]+	188.05851	153.0
[M+K]+	208.98785	137.3
[M+H-H2O]+	153.02195	127.6
[M+HCOO]-	215.02289	154.0
[M+CH3COO]-	229.03854	180.6
[M+Na-2H]-	190.99936	138.7
[M]+	170.02414	131.6
[M]-	170.02524	131.6

Literature stripe

literature stripe

Patent stripe

patents stripe