CID 129964009

[(2-fluoro-5-iodophenyl)methyl](methyl)amine hydrochloride

Structural Information

Molecular Formula
C8H9FIN
SMILES
CNCC1=C(C=CC(=C1)I)F
InChI
InChI=1S/C8H9FIN/c1-11-5-6-4-7(10)2-3-8(6)9/h2-4,11H,5H2,1H3
InChIKey
NLXRUPOEJHJYRI-UHFFFAOYSA-N
Compound name
1-(2-fluoro-5-iodophenyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.97638 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.98366 141.3
[M+Na]+ 287.96560 145.9
[M+NH4]+ 283.01020 145.6
[M+K]+ 303.93954 142.2
[M-H]- 263.96910 137.1
[M+Na-2H]- 285.95105 135.7
[M]+ 264.97583 139.6
[M]- 264.97693 139.6
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.