CID 59151886

2-(aminomethyl)-4-fluorophenol hydrochloride

Structural Information

Molecular Formula
C7H8FNO
SMILES
C1=CC(=C(C=C1F)CN)O
InChI
InChI=1S/C7H8FNO/c8-6-1-2-7(10)5(3-6)4-9/h1-3,10H,4,9H2
InChIKey
UYMVQJOKMVAUIS-UHFFFAOYSA-N
Compound name
2-(aminomethyl)-4-fluorophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

141.05899 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.066266 124.9
[M+Na]+ 164.048208 133.8
[M-H]- 140.051714 126.1
[M+NH4]+ 159.092813 145.7
[M+K]+ 180.022148 131.1
[M+H-H2O]+ 124.056250 119.0
[M+HCOO]- 186.057191 148.2
[M+CH3COO]- 200.072841 173.8
[M+Na-2H]- 162.033656 130.9
[M]+ 141.05844142 121.5
[M]- 141.05953858 121.5
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