CID 10998051

N-methyl-n-phenyl-1h-imidazole-1-carboxamide

Structural Information

Molecular Formula
C11H11N3O
SMILES
CN(C1=CC=CC=C1)C(=O)N2C=CN=C2
InChI
InChI=1S/C11H11N3O/c1-13(10-5-3-2-4-6-10)11(15)14-8-7-12-9-14/h2-9H,1H3
InChIKey
BJNJXUMEIRTTPI-UHFFFAOYSA-N
Compound name
N-methyl-N-phenylimidazole-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

201.09021 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.09749 143.0
[M+Na]+ 224.07943 150.2
[M-H]- 200.08293 148.6
[M+NH4]+ 219.12403 161.1
[M+K]+ 240.05337 148.7
[M+H-H2O]+ 184.08747 134.1
[M+HCOO]- 246.08841 167.6
[M+CH3COO]- 260.10406 187.3
[M+Na-2H]- 222.06488 148.7
[M]+ 201.08966 143.3
[M]- 201.09076 143.3
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

patents stripe