CID 62387493

2-(3-fluorophenyl)-2-methylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H12FN
SMILES
CC1(CC1N)C2=CC(=CC=C2)F
InChI
InChI=1S/C10H12FN/c1-10(6-9(10)12)7-3-2-4-8(11)5-7/h2-5,9H,6,12H2,1H3
InChIKey
SNENBAHMGKPYPK-UHFFFAOYSA-N
Compound name
2-(3-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 129.2
[M+Na]+ 188.08460 139.8
[M-H]- 164.08810 135.9
[M+NH4]+ 183.12920 146.9
[M+K]+ 204.05854 137.0
[M+H-H2O]+ 148.09264 123.1
[M+HCOO]- 210.09358 153.1
[M+CH3COO]- 224.10923 184.7
[M+Na-2H]- 186.07005 136.1
[M]+ 165.09483 129.1
[M]- 165.09593 129.1
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

No patent data available for this compound.