CID 64981566

5-ethyl-4-methyl-1h-imidazol-2-amine

Structural Information

Molecular Formula
C6H11N3
SMILES
CCC1=C(NC(=N1)N)C
InChI
InChI=1S/C6H11N3/c1-3-5-4(2)8-6(7)9-5/h3H2,1-2H3,(H3,7,8,9)
InChIKey
BDOQDYNVOVZWSL-UHFFFAOYSA-N
Compound name
4-ethyl-5-methyl-1H-imidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.0953 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.10258 125.3
[M+Na]+ 148.08452 135.9
[M+NH4]+ 143.12912 132.9
[M+K]+ 164.05846 132.7
[M-H]- 124.08802 125.7
[M+Na-2H]- 146.06997 130.1
[M]+ 125.09475 126.6
[M]- 125.09585 126.6
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.