CID 17040

Xylylcarb

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CC1=C(C=C(C=C1)OC(=O)NC)C

InChI

InChI=1S/C10H13NO2/c1-7-4-5-9(6-8(7)2)13-10(12)11-3/h4-6H,1-3H3,(H,11,12)

InChIKey

WCJYTPVNMWIZCG-UHFFFAOYSA-N

Compound name

(3,4-dimethylphenyl) N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 21702
Patents: 179.09464 Da
Monoisotopic Mass: 2.3
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]+	180.10192	138.4
[M+Na]+	202.08386	150.5
[M+NH4]+	197.12846	146.5
[M+K]+	218.05780	144.7
[M-H]-	178.08736	140.7
[M+Na-2H]-	200.06931	144.8
[M]+	179.09409	140.7
[M]-	179.09519	140.7

Literature stripe

literature stripe

Patent stripe

patents stripe