CID 10297

(-)-norephedrine

Structural Information

Molecular Formula
C9H13NO
SMILES
C[C@@H]([C@@H](C1=CC=CC=C1)O)N
InChI
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1
InChIKey
DLNKOYKMWOXYQA-CBAPKCEASA-N
Compound name
(1R,2S)-2-amino-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

2132
References

55304
Patents

151.09972 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 132.9
[M+Na]+ 174.08894 143.5
[M+NH4]+ 169.13354 141.3
[M+K]+ 190.06288 138.5
[M-H]- 150.09244 134.9
[M+Na-2H]- 172.07439 139.0
[M]+ 151.09917 134.7
[M]- 151.10027 134.7
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