CID 43506059

1-[2-(dimethylamino)-6-fluorophenyl]ethan-1-ol

Structural Information

Molecular Formula
C10H14FNO
SMILES
CC(C1=C(C=CC=C1F)N(C)C)O
InChI
InChI=1S/C10H14FNO/c1-7(13)10-8(11)5-4-6-9(10)12(2)3/h4-7,13H,1-3H3
InChIKey
XLBZSKYJGLKEMI-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)-6-fluorophenyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.10594 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.11322 138.4
[M+Na]+ 206.09516 145.9
[M-H]- 182.09866 141.2
[M+NH4]+ 201.13976 158.4
[M+K]+ 222.06910 144.8
[M+H-H2O]+ 166.10320 131.8
[M+HCOO]- 228.10414 160.8
[M+CH3COO]- 242.11979 187.9
[M+Na-2H]- 204.08061 141.8
[M]+ 183.10539 137.7
[M]- 183.10649 137.7
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.