CID 3043534

Brn 1131974

Structural Information

Molecular Formula
C14H24N6
SMILES
CCN(CC)CCNC1=NC2=NC(=C(N=C2N1C)C)C
InChI
InChI=1S/C14H24N6/c1-6-20(7-2)9-8-15-14-18-12-13(19(14)5)17-11(4)10(3)16-12/h6-9H2,1-5H3,(H,15,16,18)
InChIKey
FWAWJJKCAIHXRV-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.20624 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.21352 169.0
[M+Na]+ 299.19546 178.8
[M-H]- 275.19896 170.5
[M+NH4]+ 294.24006 183.8
[M+K]+ 315.16940 175.3
[M+H-H2O]+ 259.20350 159.3
[M+HCOO]- 321.20444 191.2
[M+CH3COO]- 335.22009 212.3
[M+Na-2H]- 297.18091 173.3
[M]+ 276.20569 175.1
[M]- 276.20679 175.1
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.