CID 488816

(3-phenethylquinoxalin-2-yl)hydrazine

Structural Information

Molecular Formula
C16H16N4
SMILES
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N=C2NN
InChI
InChI=1S/C16H16N4/c17-20-16-15(11-10-12-6-2-1-3-7-12)18-13-8-4-5-9-14(13)19-16/h1-9H,10-11,17H2,(H,19,20)
InChIKey
SIFLPMTWIFNEJF-UHFFFAOYSA-N
Compound name
[3-(2-phenylethyl)quinoxalin-2-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

264.13748 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.14476 159.8
[M+Na]+ 287.12670 167.3
[M-H]- 263.13020 164.1
[M+NH4]+ 282.17130 173.7
[M+K]+ 303.10064 161.1
[M+H-H2O]+ 247.13474 149.9
[M+HCOO]- 309.13568 182.1
[M+CH3COO]- 323.15133 170.7
[M+Na-2H]- 285.11215 168.9
[M]+ 264.13693 157.8
[M]- 264.13803 157.8
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

patents stripe