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]+ 207.112806 146.1
[M+Na]+ 229.094748 152.3
[M-H]- 205.098254 151.4
[M+NH4]+ 224.139353 165.3
[M+K]+ 245.068688 152.1
[M+H-H2O]+ 189.102790 139.4
[M+HCOO]- 251.103731 171.5
[M+CH3COO]- 265.119381 193.8
[M+Na-2H]- 227.080196 149.9
[M]+ 206.10498142 146.9
[M]- 206.10607858 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.