CID 109886

Quinoxaline, 2,3-bis(allylamino)-

Structural Information

Molecular Formula
C14H16N4
SMILES
C=CCNC1=NC2=CC=CC=C2N=C1NCC=C
InChI
InChI=1S/C14H16N4/c1-3-9-15-13-14(16-10-4-2)18-12-8-6-5-7-11(12)17-13/h3-8H,1-2,9-10H2,(H,15,17)(H,16,18)
InChIKey
QTILQMJCFYQOKH-UHFFFAOYSA-N
Compound name
2-N,3-N-bis(prop-2-enyl)quinoxaline-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

240.1375 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.144776 155.1
[M+Na]+ 263.126718 162.7
[M-H]- 239.130224 156.7
[M+NH4]+ 258.171323 170.7
[M+K]+ 279.100658 157.0
[M+H-H2O]+ 223.134760 146.5
[M+HCOO]- 285.135701 177.8
[M+CH3COO]- 299.151351 199.6
[M+Na-2H]- 261.112166 163.6
[M]+ 240.13695142 154.6
[M]- 240.13804858 154.6
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