CID 52366

73747-47-4

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CCC(C1=CC=CC=C1)OC(=O)N

InChI

InChI=1S/C10H13NO2/c1-2-9(13-10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)

InChIKey

UADNETKAZLEZAX-UHFFFAOYSA-N

Compound name

1-phenylpropyl carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 95
Patents: 179.09464 Da
Monoisotopic Mass: 2.2
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	139.3
[M+Na]+	202.08386	150.0
[M+NH4]+	197.12846	147.1
[M+K]+	218.05780	144.8
[M-H]-	178.08736	141.1
[M+Na-2H]-	200.06931	145.3
[M]+	179.09409	141.1
[M]-	179.09519	141.1

Literature stripe

literature stripe

Patent stripe

patents stripe