CID 11365

N-chloroacetanilide

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

1
References

311
Patents

169.02943 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.036706 131.9
[M+Na]+ 192.018648 140.0
[M-H]- 168.022154 137.1
[M+NH4]+ 187.063253 153.5
[M+K]+ 207.992588 138.0
[M+H-H2O]+ 152.026690 126.9
[M+HCOO]- 214.027631 153.3
[M+CH3COO]- 228.043281 181.8
[M+Na-2H]- 190.004096 138.6
[M]+ 169.02888142 134.1
[M]- 169.02997858 134.1
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