CID 78961097

2241594-14-7

Structural Information

Molecular Formula
C9H12ClNO
SMILES
C[C@@H](C1=C(C=C(C=C1)OC)Cl)N
InChI
InChI=1S/C9H12ClNO/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-6H,11H2,1-2H3/t6-/m0/s1
InChIKey
JIGCEWSKWRTWIN-LURJTMIESA-N
Compound name
(1S)-1-(2-chloro-4-methoxyphenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.06075 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.06803 136.8
[M+Na]+ 208.04997 150.0
[M+NH4]+ 203.09457 146.0
[M+K]+ 224.02391 143.4
[M-H]- 184.05347 139.8
[M+Na-2H]- 206.03542 143.7
[M]+ 185.06020 139.8
[M]- 185.06130 139.8
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.