CID 66603767

Methyl4-amino-2,3-dimethylbenzoatehydrochloride

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CC1=C(C=CC(=C1C)N)C(=O)OC

InChI

InChI=1S/C10H13NO2/c1-6-7(2)9(11)5-4-8(6)10(12)13-3/h4-5H,11H2,1-3H3

InChIKey

ZCTXJZFQSRQRMF-UHFFFAOYSA-N

Compound name

methyl 4-amino-2,3-dimethylbenzoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 179.09464 Da
Monoisotopic Mass: 1.8
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	138.2
[M+Na]+	202.08386	150.3
[M+NH4]+	197.12846	146.1
[M+K]+	218.05780	145.0
[M-H]-	178.08736	140.3
[M+Na-2H]-	200.06931	143.9
[M]+	179.09409	140.4
[M]-	179.09519	140.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe