CID 54594837

2-amino-n-[1-(4-fluorophenyl)ethyl]acetamide hydrochloride

Structural Information

Molecular Formula
C10H13FN2O
SMILES
CC(C1=CC=C(C=C1)F)NC(=O)CN
InChI
InChI=1S/C10H13FN2O/c1-7(13-10(14)6-12)8-2-4-9(11)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,14)
InChIKey
ASEVACYAZCTXDD-UHFFFAOYSA-N
Compound name
2-amino-N-[1-(4-fluorophenyl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.1012 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.10848 142.7
[M+Na]+ 219.09042 148.7
[M-H]- 195.09392 144.5
[M+NH4]+ 214.13502 161.1
[M+K]+ 235.06436 146.5
[M+H-H2O]+ 179.09846 135.3
[M+HCOO]- 241.09940 165.7
[M+CH3COO]- 255.11505 189.5
[M+Na-2H]- 217.07587 145.9
[M]+ 196.10065 139.0
[M]- 196.10175 139.0
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.