CID 109886

25980-22-7

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 155.9
[M+Na]+ 263.12672 168.6
[M+NH4]+ 258.17132 163.3
[M+K]+ 279.10066 160.3
[M-H]- 239.13022 158.6
[M+Na-2H]- 261.11217 162.7
[M]+ 240.13695 158.3
[M]- 240.13805 158.3
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