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]+ 204.11315 143.7
[M+Na]+ 226.09509 153.5
[M-H]- 202.09859 148.3
[M+NH4]+ 221.13969 161.9
[M+K]+ 242.06903 150.3
[M+H-H2O]+ 186.10313 135.7
[M+HCOO]- 248.10407 167.9
[M+CH3COO]- 262.11972 187.9
[M+Na-2H]- 224.08054 148.1
[M]+ 203.10532 144.5
[M]- 203.10642 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.