CID 100791

1,1-ethanediamine, n,n'-dipyrazinyl-

Structural Information

Molecular Formula
C10H12N6
SMILES
CC(NC1=NC=CN=C1)NC2=NC=CN=C2
InChI
InChI=1S/C10H12N6/c1-8(15-9-6-11-2-4-13-9)16-10-7-12-3-5-14-10/h2-8H,1H3,(H,13,15)(H,14,16)
InChIKey
BMHRPWLTUQTZEU-UHFFFAOYSA-N
Compound name
1-N,1-N'-di(pyrazin-2-yl)ethane-1,1-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.11235 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.11963 146.6
[M+Na]+ 239.10157 153.1
[M-H]- 215.10507 147.8
[M+NH4]+ 234.14617 158.4
[M+K]+ 255.07551 149.3
[M+H-H2O]+ 199.10961 135.9
[M+HCOO]- 261.11055 168.0
[M+CH3COO]- 275.12620 157.3
[M+Na-2H]- 237.08702 157.3
[M]+ 216.11180 144.3
[M]- 216.11290 144.3
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

No patent data available for this compound.