CID 12733696

5-(4-methylphenyl)-1h-imidazol-2-amine

Structural Information

Molecular Formula
C10H11N3
SMILES
CC1=CC=C(C=C1)C2=CN=C(N2)N
InChI
InChI=1S/C10H11N3/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-6H,1H3,(H3,11,12,13)
InChIKey
WUUWJSLGMMTAGF-UHFFFAOYSA-N
Compound name
5-(4-methylphenyl)-1H-imidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

173.09529 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.10257 136.9
[M+Na]+ 196.08451 149.8
[M+NH4]+ 191.12911 145.3
[M+K]+ 212.05845 145.2
[M-H]- 172.08801 140.2
[M+Na-2H]- 194.06996 145.1
[M]+ 173.09474 139.5
[M]- 173.09584 139.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe