CID 54595058

2-(2-fluorophenyl)-2-methylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H12FN
SMILES
CC1(CC1N)C2=CC=CC=C2F
InChI
InChI=1S/C10H12FN/c1-10(6-9(10)12)7-4-2-3-5-8(7)11/h2-5,9H,6,12H2,1H3
InChIKey
GGNQNFVNIBAWPQ-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)-2-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.09538 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10266 136.3
[M+Na]+ 188.08460 149.7
[M+NH4]+ 183.12920 147.2
[M+K]+ 204.05854 142.8
[M-H]- 164.08810 146.4
[M+Na-2H]- 186.07005 147.7
[M]+ 165.09483 142.3
[M]- 165.09593 142.3
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.