CID 90216540

2-amino-n-(2-fluoroethyl)propanamide hydrochloride

Structural Information

Molecular Formula
C5H11FN2O
SMILES
CC(C(=O)NCCF)N
InChI
InChI=1S/C5H11FN2O/c1-4(7)5(9)8-3-2-6/h4H,2-3,7H2,1H3,(H,8,9)
InChIKey
ZSGXAUORGBEYFK-UHFFFAOYSA-N
Compound name
2-amino-N-(2-fluoroethyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

134.08554 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09282 128.0
[M+Na]+ 157.07476 133.8
[M-H]- 133.07826 126.6
[M+NH4]+ 152.11936 148.9
[M+K]+ 173.04870 133.7
[M+H-H2O]+ 117.08280 121.9
[M+HCOO]- 179.08374 150.9
[M+CH3COO]- 193.09939 177.9
[M+Na-2H]- 155.06021 131.7
[M]+ 134.08499 124.3
[M]- 134.08609 124.3
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

patents stripe