CID 3059267

76267-31-7

Structural Information

Molecular Formula
C13H19N3O2
SMILES
CCC(C)N(C(=O)N)C(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C13H19N3O2/c1-4-10(3)16(12(14)17)13(18)15-11-8-6-5-7-9(11)2/h5-8,10H,4H2,1-3H3,(H2,14,17)(H,15,18)
InChIKey
OYIRBDBREOZDKP-UHFFFAOYSA-N
Compound name
1-butan-2-yl-1-carbamoyl-3-(2-methylphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.14772 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.15500 160.6
[M+Na]+ 272.13694 164.7
[M-H]- 248.14044 164.9
[M+NH4]+ 267.18154 177.2
[M+K]+ 288.11088 164.4
[M+H-H2O]+ 232.14498 153.0
[M+HCOO]- 294.14592 184.6
[M+CH3COO]- 308.16157 205.4
[M+Na-2H]- 270.12239 161.2
[M]+ 249.14717 159.6
[M]- 249.14827 159.6
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.