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]+ 306.13494 173.9
[M+Na]+ 328.11688 181.2
[M-H]- 304.12038 174.8
[M+NH4]+ 323.16148 183.4
[M+K]+ 344.09082 173.4
[M+H-H2O]+ 288.12492 157.5
[M+HCOO]- 350.12586 188.9
[M+CH3COO]- 364.14151 181.0
[M+Na-2H]- 326.10233 179.3
[M]+ 305.12711 164.5
[M]- 305.12821 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.