CID 904580

Brn 1117785

Structural Information

Molecular Formula
C11H17N5
SMILES
CC1=C(N=C2C(=N1)N=C(N2C)NC(C)C)C
InChI
InChI=1S/C11H17N5/c1-6(2)12-11-15-9-10(16(11)5)14-8(4)7(3)13-9/h6H,1-5H3,(H,12,13,15)
InChIKey
HRDXPGWWTLYRTB-UHFFFAOYSA-N
Compound name
3,5,6-trimethyl-N-propan-2-ylimidazo[4,5-b]pyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.14839 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.15567 150.3
[M+Na]+ 242.13761 163.6
[M+NH4]+ 237.18221 157.2
[M+K]+ 258.11155 159.7
[M-H]- 218.14111 150.9
[M+Na-2H]- 240.12306 155.5
[M]+ 219.14784 152.3
[M]- 219.14894 152.3
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.