CID 2778325

79406-57-8

Structural Information

Molecular Formula
C8H8ClNO
SMILES
CC(=O)C1=CC(=C(C=C1)Cl)N
InChI
InChI=1S/C8H8ClNO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3
InChIKey
CELXPDXOZXEXJX-UHFFFAOYSA-N
Compound name
1-(3-amino-4-chlorophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

169.02943 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.03671 131.5
[M+Na]+ 192.01865 145.0
[M+NH4]+ 187.06325 140.6
[M+K]+ 207.99259 138.5
[M-H]- 168.02215 134.2
[M+Na-2H]- 190.00410 138.6
[M]+ 169.02888 134.4
[M]- 169.02998 134.4
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

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