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

3312
Patents

155.05017 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.057446 130.1
[M+Na]+ 178.039388 138.9
[M-H]- 154.042894 133.3
[M+NH4]+ 173.083993 151.8
[M+K]+ 194.013328 134.7
[M+H-H2O]+ 138.047430 125.6
[M+HCOO]- 200.048371 150.8
[M+CH3COO]- 214.064021 177.4
[M+Na-2H]- 176.024836 136.9
[M]+ 155.04962142 130.2
[M]- 155.05071858 130.2
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