CID 3043532

Brn 1122255

Structural Information

Molecular Formula
C12H19N5
SMILES
CCN(CC)C1=NC2=NC(=C(N=C2N1C)C)C
InChI
InChI=1S/C12H19N5/c1-6-17(7-2)12-15-10-11(16(12)5)14-9(4)8(3)13-10/h6-7H2,1-5H3
InChIKey
VHHOXGSWWIATDU-UHFFFAOYSA-N
Compound name
N,N-diethyl-3,5,6-trimethylimidazo[4,5-b]pyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.16405 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.17133 155.9
[M+Na]+ 256.15327 167.6
[M-H]- 232.15677 157.7
[M+NH4]+ 251.19787 172.8
[M+K]+ 272.12721 164.6
[M+H-H2O]+ 216.16131 147.0
[M+HCOO]- 278.16225 177.7
[M+CH3COO]- 292.17790 201.4
[M+Na-2H]- 254.13872 160.7
[M]+ 233.16350 162.0
[M]- 233.16460 162.1
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.