CID 6366837

(e)-3-(2-chlorophenyl)acrylohydrazide

Structural Information

Molecular Formula
C9H9ClN2O
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)NN)Cl
InChI
InChI=1S/C9H9ClN2O/c10-8-4-2-1-3-7(8)5-6-9(13)12-11/h1-6H,11H2,(H,12,13)/b6-5+
InChIKey
BPRCSUKUHABVAE-AATRIKPKSA-N
Compound name
(E)-3-(2-chlorophenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

196.04034 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.04762 141.0
[M+Na]+ 219.02956 148.9
[M-H]- 195.03306 144.2
[M+NH4]+ 214.07416 160.5
[M+K]+ 235.00350 144.2
[M+H-H2O]+ 179.03760 135.8
[M+HCOO]- 241.03854 162.1
[M+CH3COO]- 255.05419 185.2
[M+Na-2H]- 217.01501 146.1
[M]+ 196.03979 140.0
[M]- 196.04089 140.0
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