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]+ 284.058516 163.2
[M+Na]+ 306.040458 172.9
[M-H]- 282.043964 171.0
[M+NH4]+ 301.085063 181.5
[M+K]+ 322.014398 166.0
[M+H-H2O]+ 266.048500 155.2
[M+HCOO]- 328.049441 184.8
[M+CH3COO]- 342.065091 175.8
[M+Na-2H]- 304.025906 168.7
[M]+ 283.05069142 164.3
[M]- 283.05178858 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.