CID 211186

22631-59-0

Structural Information

Molecular Formula

C₈H₈Cl₂N₂O₂

SMILES

COC1=C(C=C(C=C1Cl)C(=O)NN)Cl

InChI

InChI=1S/C8H8Cl2N2O2/c1-14-7-5(9)2-4(3-6(7)10)8(13)12-11/h2-3H,11H2,1H3,(H,12,13)

InChIKey

AILWISDLOFOZHA-UHFFFAOYSA-N

Compound name

3,5-dichloro-4-methoxybenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 3
Patents: 233.99628 Da
Monoisotopic Mass: 1.9
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]+	235.00356	145.8
[M+Na]+	256.98550	155.8
[M-H]-	232.98900	149.2
[M+NH4]+	252.03010	164.7
[M+K]+	272.95944	151.3
[M+H-H2O]+	216.99354	142.0
[M+HCOO]-	278.99448	162.2
[M+CH3COO]-	293.01013	192.8
[M+Na-2H]-	254.97095	149.4
[M]+	233.99573	148.6
[M]-	233.99683	148.6

Literature stripe

literature stripe

Patent stripe

patents stripe