CID 67430

156-41-2

Structural Information

Molecular Formula
C8H10ClN
SMILES
C1=CC(=CC=C1CCN)Cl
InChI
InChI=1S/C8H10ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
InChIKey
SRXFXCKTIGELTI-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

2998
Patents

155.05017 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.05745 129.1
[M+Na]+ 178.03939 143.0
[M+NH4]+ 173.08399 139.1
[M+K]+ 194.01333 135.1
[M-H]- 154.04289 132.7
[M+Na-2H]- 176.02484 137.4
[M]+ 155.04962 132.4
[M]- 155.05072 132.4
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