CID 3106348

297146-60-2

Structural Information

Molecular Formula
C20H19Cl2N3O
SMILES
CC1(C(C1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C=C(Cl)Cl)C
InChI
InChI=1S/C20H19Cl2N3O/c1-20(2)16(12-17(21)22)18(20)19(26)23-13-8-10-15(11-9-13)25-24-14-6-4-3-5-7-14/h3-12,16,18H,1-2H3,(H,23,26)
InChIKey
DBKUTFIJVFCDJF-UHFFFAOYSA-N
Compound name
3-(2,2-dichloroethenyl)-2,2-dimethyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

387.0905 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.09778 184.2
[M+Na]+ 410.07972 192.8
[M-H]- 386.08322 195.7
[M+NH4]+ 405.12432 194.9
[M+K]+ 426.05366 186.6
[M+H-H2O]+ 370.08776 177.5
[M+HCOO]- 432.08870 202.3
[M+CH3COO]- 446.10435 229.3
[M+Na-2H]- 408.06517 187.0
[M]+ 387.08995 191.1
[M]- 387.09105 191.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.