CID 24367

7696-76-6

Structural Information

Molecular Formula
C14H16Cl2N2O
SMILES
C=C(CN(CC(=C)Cl)NC(=O)CC1=CC=CC=C1)Cl
InChI
InChI=1S/C14H16Cl2N2O/c1-11(15)9-18(10-12(2)16)17-14(19)8-13-6-4-3-5-7-13/h3-7H,1-2,8-10H2,(H,17,19)
InChIKey
CWELNYPPNLEBNG-UHFFFAOYSA-N
Compound name
N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.06396 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.07124 168.8
[M+Na]+ 321.05318 173.9
[M-H]- 297.05668 172.2
[M+NH4]+ 316.09778 184.9
[M+K]+ 337.02712 168.5
[M+H-H2O]+ 281.06122 163.3
[M+HCOO]- 343.06216 182.6
[M+CH3COO]- 357.07781 208.9
[M+Na-2H]- 319.03863 169.2
[M]+ 298.06341 171.1
[M]- 298.06451 171.1
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.