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]+ 122.097570 124.9
[M+Na]+ 144.079512 131.0
[M-H]- 120.083018 122.5
[M+NH4]+ 139.124117 146.3
[M+K]+ 160.053452 130.6
[M+H-H2O]+ 104.087554 119.4
[M+HCOO]- 166.088495 146.7
[M+CH3COO]- 180.104145 171.8
[M+Na-2H]- 142.064960 130.3
[M]+ 121.08974542 122.6
[M]- 121.09084258 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