CID 7174

Risocaine

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

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

InChI

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

InChIKey

NBFQYHKHPBMJJV-UHFFFAOYSA-N

Compound name

propyl 4-aminobenzoate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 12
References: 2425
Patents: 179.09464 Da
Monoisotopic Mass: 2.4
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	138.6
[M+Na]+	202.08386	145.7
[M-H]-	178.08736	141.9
[M+NH4]+	197.12846	158.3
[M+K]+	218.05780	144.1
[M+H-H2O]+	162.09190	132.5
[M+HCOO]-	224.09284	162.9
[M+CH3COO]-	238.10849	183.0
[M+Na-2H]-	200.06931	143.5
[M]+	179.09409	138.9
[M]-	179.09519	138.9

Literature stripe

literature stripe

Patent stripe

patents stripe