CID 95961023

Methyl(3s)-3-(methylamino)-4-phenylbutanoatehydrochloride

Structural Information

Molecular Formula
C12H17NO2
SMILES
CN[C@@H](CC1=CC=CC=C1)CC(=O)OC
InChI
InChI=1S/C12H17NO2/c1-13-11(9-12(14)15-2)8-10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3/t11-/m0/s1
InChIKey
BZSLXQYKHBSSCA-NSHDSACASA-N
Compound name
methyl (3S)-3-(methylamino)-4-phenylbutanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.12593 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 148.3
[M+Na]+ 230.11515 153.3
[M-H]- 206.11865 151.4
[M+NH4]+ 225.15975 166.7
[M+K]+ 246.08909 152.0
[M+H-H2O]+ 190.12319 141.6
[M+HCOO]- 252.12413 171.5
[M+CH3COO]- 266.13978 189.4
[M+Na-2H]- 228.10060 152.6
[M]+ 207.12538 149.3
[M]- 207.12648 149.3
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.