CID 486233

2-cyano-n'-(3-phenyl-1,2-dihydroquinoxalin-2-yl)acetohydrazide

Structural Information

Molecular Formula
C17H15N5O
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2NNC(=O)CC#N
InChI
InChI=1S/C17H15N5O/c18-11-10-15(23)21-22-17-16(12-6-2-1-3-7-12)19-13-8-4-5-9-14(13)20-17/h1-9,17,20,22H,10H2,(H,21,23)
InChIKey
RDZANYMXTNDWNA-UHFFFAOYSA-N
Compound name
2-cyano-N'-(3-phenyl-1,2-dihydroquinoxalin-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

305.12766 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.134936 173.9
[M+Na]+ 328.116878 181.2
[M-H]- 304.120384 174.8
[M+NH4]+ 323.161483 183.4
[M+K]+ 344.090818 173.4
[M+H-H2O]+ 288.124920 157.5
[M+HCOO]- 350.125861 188.9
[M+CH3COO]- 364.141511 181.0
[M+Na-2H]- 326.102326 179.3
[M]+ 305.12711142 164.5
[M]- 305.12820858 164.5
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.