CID 43209093

2-amino-1-(4-fluorophenyl)propan-1-ol

Structural Information

Molecular Formula
C9H12FNO
SMILES
CC(C(C1=CC=C(C=C1)F)O)N
InChI
InChI=1S/C9H12FNO/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-6,9,12H,11H2,1H3
InChIKey
NFIUKBOGCIKNNF-UHFFFAOYSA-N
Compound name
2-amino-1-(4-fluorophenyl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

169.09029 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.097566 135.5
[M+Na]+ 192.079508 142.0
[M-H]- 168.083014 136.1
[M+NH4]+ 187.124113 154.7
[M+K]+ 208.053448 139.9
[M+H-H2O]+ 152.087550 129.0
[M+HCOO]- 214.088491 156.1
[M+CH3COO]- 228.104141 180.5
[M+Na-2H]- 190.064956 138.5
[M]+ 169.08974142 131.1
[M]- 169.09083858 131.1
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