CID 1132944

5-(4-methoxyphenyl)-1-methyl-1h-imidazol-2-amine

Structural Information

Molecular Formula
C11H13N3O
SMILES
CN1C(=CN=C1N)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H13N3O/c1-14-10(7-13-11(14)12)8-3-5-9(15-2)6-4-8/h3-7H,1-2H3,(H2,12,13)
InChIKey
ILHHHWSQEBWULH-UHFFFAOYSA-N
Compound name
5-(4-methoxyphenyl)-1-methylimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

203.10587 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.113146 143.7
[M+Na]+ 226.095088 153.5
[M-H]- 202.098594 148.3
[M+NH4]+ 221.139693 161.9
[M+K]+ 242.069028 150.3
[M+H-H2O]+ 186.103130 135.7
[M+HCOO]- 248.104071 167.9
[M+CH3COO]- 262.119721 187.9
[M+Na-2H]- 224.080536 148.1
[M]+ 203.10532142 144.5
[M]- 203.10641858 144.5
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

No patent data available for this compound.