CID 1551230

95585-78-7

Structural Information

Molecular Formula

C₁₂H₁₇NO₂

SMILES

CC(C)OC(=O)[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C12H17NO2/c1-9(2)15-12(14)11(13)8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3/t11-/m0/s1

InChIKey

JPWDURLJLRNJAT-NSHDSACASA-N

Compound name

propan-2-yl (2S)-2-amino-3-phenylpropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 467
Patents: 207.12593 Da
Monoisotopic Mass: 1.9
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]+	208.13321	149.2
[M+Na]+	230.11515	153.9
[M-H]-	206.11865	151.8
[M+NH4]+	225.15975	167.2
[M+K]+	246.08909	152.8
[M+H-H2O]+	190.12319	142.6
[M+HCOO]-	252.12413	170.8
[M+CH3COO]-	266.13978	189.7
[M+Na-2H]-	228.10060	151.1
[M]+	207.12538	148.5
[M]-	207.12648	148.5

Literature stripe

literature stripe

Patent stripe

patents stripe