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

0
Patents

240.1375 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.14478 155.1
[M+Na]+ 263.12672 162.7
[M-H]- 239.13022 156.7
[M+NH4]+ 258.17132 170.7
[M+K]+ 279.10066 157.0
[M+H-H2O]+ 223.13476 146.5
[M+HCOO]- 285.13570 177.8
[M+CH3COO]- 299.15135 199.6
[M+Na-2H]- 261.11217 163.6
[M]+ 240.13695 154.6
[M]- 240.13805 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