CID 61938601

Methyl 2-amino-3-methoxy-2-phenylpropanoate

Structural Information

Molecular Formula
C11H15NO3
SMILES
COCC(C1=CC=CC=C1)(C(=O)OC)N
InChI
InChI=1S/C11H15NO3/c1-14-8-11(12,10(13)15-2)9-6-4-3-5-7-9/h3-7H,8,12H2,1-2H3
InChIKey
AQFPRKYYHMRRBA-UHFFFAOYSA-N
Compound name
methyl 2-amino-3-methoxy-2-phenylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.1052 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.11248 146.4
[M+Na]+ 232.09442 152.5
[M-H]- 208.09792 149.4
[M+NH4]+ 227.13902 164.6
[M+K]+ 248.06836 151.6
[M+H-H2O]+ 192.10246 140.3
[M+HCOO]- 254.10340 169.0
[M+CH3COO]- 268.11905 187.3
[M+Na-2H]- 230.07987 152.3
[M]+ 209.10465 147.7
[M]- 209.10575 147.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.