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

8
Patents

201.09021 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.097486 143.0
[M+Na]+ 224.079428 150.2
[M-H]- 200.082934 148.6
[M+NH4]+ 219.124033 161.1
[M+K]+ 240.053368 148.7
[M+H-H2O]+ 184.087470 134.1
[M+HCOO]- 246.088411 167.6
[M+CH3COO]- 260.104061 187.3
[M+Na-2H]- 222.064876 148.7
[M]+ 201.08966142 143.3
[M]- 201.09075858 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