CID 11435286

Ethyl 3-(methylamino)benzoate hydrochloride

Structural Information

Molecular Formula
C10H13NO2
SMILES
CCOC(=O)C1=CC(=CC=C1)NC
InChI
InChI=1S/C10H13NO2/c1-3-13-10(12)8-5-4-6-9(7-8)11-2/h4-7,11H,3H2,1-2H3
InChIKey
TZBSDSALNYZBHA-UHFFFAOYSA-N
Compound name
ethyl 3-(methylamino)benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

110
Patents

179.09464 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 138.6
[M+Na]+ 202.08386 150.3
[M+NH4]+ 197.12846 146.7
[M+K]+ 218.05780 144.3
[M-H]- 178.08736 140.9
[M+Na-2H]- 200.06931 145.2
[M]+ 179.09409 140.8
[M]- 179.09519 140.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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