CID 59154890

1-(ethylamino)-3-fluoropropan-2-ol

Structural Information

Molecular Formula
C5H12FNO
SMILES
CCNCC(CF)O
InChI
InChI=1S/C5H12FNO/c1-2-7-4-5(8)3-6/h5,7-8H,2-4H2,1H3
InChIKey
SIHFSTIYJOKUPO-UHFFFAOYSA-N
Compound name
1-(ethylamino)-3-fluoropropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

121.090294 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.09757 124.9
[M+Na]+ 144.07951 131.0
[M-H]- 120.08302 122.5
[M+NH4]+ 139.12412 146.3
[M+K]+ 160.05345 130.6
[M+H-H2O]+ 104.08755 119.4
[M+HCOO]- 166.08850 146.7
[M+CH3COO]- 180.10414 171.8
[M+Na-2H]- 142.06496 130.3
[M]+ 121.08975 122.6
[M]- 121.09084 122.6
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