CID 213060

25451-53-0

Structural Information

Molecular Formula

C₁₀H₁₃NO₃

SMILES

C1=CC=C(C=C1)C(CO)COC(=O)N

InChI

InChI=1S/C10H13NO3/c11-10(13)14-7-9(6-12)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H2,11,13)

InChIKey

JQVQIZWJBLGVRW-UHFFFAOYSA-N

Compound name

(3-hydroxy-2-phenylpropyl) carbamate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 48
Patents: 195.08954 Da
Monoisotopic Mass: 0.6
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]+	196.09682	142.8
[M+Na]+	218.07876	148.2
[M-H]-	194.08226	144.3
[M+NH4]+	213.12336	160.6
[M+K]+	234.05270	146.7
[M+H-H2O]+	178.08680	136.5
[M+HCOO]-	240.08774	164.8
[M+CH3COO]-	254.10339	182.3
[M+Na-2H]-	216.06421	146.6
[M]+	195.08899	141.6
[M]-	195.09009	141.6

Literature stripe

literature stripe

Patent stripe

patents stripe