CID 201762

Urea, 1,1-dimethyl-3-(o-toluoyl)-

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CC1=CC=CC=C1C(=O)NC(=O)N(C)C
InChI
InChI=1S/C11H14N2O2/c1-8-6-4-5-7-9(8)10(14)12-11(15)13(2)3/h4-7H,1-3H3,(H,12,14,15)
InChIKey
LTLTXXVABWHIGA-UHFFFAOYSA-N
Compound name
N-(dimethylcarbamoyl)-2-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 146.1
[M+Na]+ 229.09475 152.3
[M-H]- 205.09825 151.4
[M+NH4]+ 224.13935 165.3
[M+K]+ 245.06869 152.1
[M+H-H2O]+ 189.10279 139.4
[M+HCOO]- 251.10373 171.5
[M+CH3COO]- 265.11938 193.8
[M+Na-2H]- 227.08020 149.9
[M]+ 206.10498 146.9
[M]- 206.10608 146.9
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

No patent data available for this compound.