CID 15239457

55304-10-4

Structural Information

Molecular Formula

C₁₂H₁₈N₂O

SMILES

CC(C)C1=CC(=CC=C1)NC(=O)N(C)C

InChI

InChI=1S/C12H18N2O/c1-9(2)10-6-5-7-11(8-10)13-12(15)14(3)4/h5-9H,1-4H3,(H,13,15)

InChIKey

QWZWEJVCSVTACA-UHFFFAOYSA-N

Compound name

1,1-dimethyl-3-(3-propan-2-ylphenyl)urea

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 206.1419 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	207.14918	149.0
[M+Na]+	229.13112	154.4
[M-H]-	205.13462	154.0
[M+NH4]+	224.17572	168.2
[M+K]+	245.10506	154.0
[M+H-H2O]+	189.13916	142.2
[M+HCOO]-	251.14010	173.5
[M+CH3COO]-	265.15575	196.3
[M+Na-2H]-	227.11657	152.1
[M]+	206.14135	149.4
[M]-	206.14245	149.4

Literature stripe

literature stripe

Patent stripe

patents stripe