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 152.0
[M+Na]+ 242.13761 163.8
[M-H]- 218.14111 152.7
[M+NH4]+ 237.18221 168.8
[M+K]+ 258.11155 160.1
[M+H-H2O]+ 202.14565 143.7
[M+HCOO]- 264.14659 172.7
[M+CH3COO]- 278.16224 195.9
[M+Na-2H]- 240.12306 156.9
[M]+ 219.14784 156.0
[M]- 219.14894 156.0
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.