CID 25791236

2-((4-fluorophenyl)amino)ethanol

Structural Information

Molecular Formula
C8H10FNO
SMILES
C1=CC(=CC=C1NCCO)F
InChI
InChI=1S/C8H10FNO/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6H2
InChIKey
FFBNXQAXKXXLJT-UHFFFAOYSA-N
Compound name
2-(4-fluoroanilino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

155.07465 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.08193 129.1
[M+Na]+ 178.06387 136.6
[M-H]- 154.06737 130.3
[M+NH4]+ 173.10847 149.3
[M+K]+ 194.03781 134.0
[M+H-H2O]+ 138.07191 122.7
[M+HCOO]- 200.07285 152.7
[M+CH3COO]- 214.08850 176.3
[M+Na-2H]- 176.04932 136.4
[M]+ 155.07410 126.7
[M]- 155.07520 126.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe