CID 43188973

1019554-24-5

Structural Information

Molecular Formula
C10H14FNO2
SMILES
CC(C1=C(C=CC=C1F)OCCO)N
InChI
InChI=1S/C10H14FNO2/c1-7(12)10-8(11)3-2-4-9(10)14-6-5-13/h2-4,7,13H,5-6,12H2,1H3
InChIKey
VTXBJIIDGCBMCA-UHFFFAOYSA-N
Compound name
2-[2-(1-aminoethyl)-3-fluorophenoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.10086 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.10814 142.5
[M+Na]+ 222.09008 149.7
[M-H]- 198.09358 143.2
[M+NH4]+ 217.13468 160.8
[M+K]+ 238.06402 147.3
[M+H-H2O]+ 182.09812 135.7
[M+HCOO]- 244.09906 163.9
[M+CH3COO]- 258.11471 185.9
[M+Na-2H]- 220.07553 145.5
[M]+ 199.10031 140.9
[M]- 199.10141 140.9
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.