CID 73562

3-phenyl-dl-serine

Structural Information

Molecular Formula
C9H11NO3
SMILES
C1=CC=C(C=C1)[C@@H]([C@@H](C(=O)O)N)O
InChI
InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1
InChIKey
VHVGNTVUSQUXPS-YUMQZZPRSA-N
Compound name
(2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

75
References

4392
Patents

181.0739 Da
Monoisotopic Mass

-2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.08118 138.8
[M+Na]+ 204.06312 143.8
[M-H]- 180.06662 139.1
[M+NH4]+ 199.10772 156.2
[M+K]+ 220.03706 142.2
[M+H-H2O]+ 164.07116 133.0
[M+HCOO]- 226.07210 158.6
[M+CH3COO]- 240.08775 178.5
[M+Na-2H]- 202.04857 141.3
[M]+ 181.07335 134.8
[M]- 181.07445 134.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe