CID 3043536

Brn 1146205

Structural Information

Molecular Formula
C14H22N6O
SMILES
CC1=C(N=C2C(=N1)N=C(N2C)N3CCN(CC3)CCO)C
InChI
InChI=1S/C14H22N6O/c1-10-11(2)16-13-12(15-10)17-14(18(13)3)20-6-4-19(5-7-20)8-9-21/h21H,4-9H2,1-3H3
InChIKey
LRMRTWYPJVJMHB-UHFFFAOYSA-N
Compound name
2-[4-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)piperazin-1-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.18552 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.19280 172.1
[M+Na]+ 313.17474 185.5
[M+NH4]+ 308.21934 177.5
[M+K]+ 329.14868 181.3
[M-H]- 289.17824 172.2
[M+Na-2H]- 311.16019 176.1
[M]+ 290.18497 173.8
[M]- 290.18607 173.8
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.