CID 135487314

70565-02-5

Structural Information

Molecular Formula
C15H10ClN3O
SMILES
C1=CC=C2C(=C1)/C(=N/N=C/C3=CC=C(C=C3)Cl)/C(=O)N2
InChI
InChI=1S/C15H10ClN3O/c16-11-7-5-10(6-8-11)9-17-19-14-12-3-1-2-4-13(12)18-15(14)20/h1-9H,(H,18,19,20)/b17-9+
InChIKey
YYGSHWACJURTKW-RQZCQDPDSA-N
Compound name
(3Z)-3-[(E)-(4-chlorophenyl)methylidenehydrazinylidene]-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.05124 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.05852 163.2
[M+Na]+ 306.04046 172.9
[M-H]- 282.04396 171.0
[M+NH4]+ 301.08506 181.5
[M+K]+ 322.01440 166.0
[M+H-H2O]+ 266.04850 155.2
[M+HCOO]- 328.04944 184.8
[M+CH3COO]- 342.06509 175.8
[M+Na-2H]- 304.02591 168.7
[M]+ 283.05069 164.3
[M]- 283.05179 164.3
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.