CID 64768383

1-[2-(4-fluorophenyl)propan-2-yl]cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C12H16FN
SMILES
CC(C)(C1=CC=C(C=C1)F)C2(CC2)N
InChI
InChI=1S/C12H16FN/c1-11(2,12(14)7-8-12)9-3-5-10(13)6-4-9/h3-6H,7-8,14H2,1-2H3
InChIKey
KEVUAAAHGANQHX-UHFFFAOYSA-N
Compound name
1-[2-(4-fluorophenyl)propan-2-yl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.12668 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.133956 137.9
[M+Na]+ 216.115898 147.2
[M-H]- 192.119404 144.2
[M+NH4]+ 211.160503 154.3
[M+K]+ 232.089838 144.4
[M+H-H2O]+ 176.123940 131.9
[M+HCOO]- 238.124881 159.7
[M+CH3COO]- 252.140531 189.8
[M+Na-2H]- 214.101346 145.1
[M]+ 193.12613142 137.7
[M]- 193.12722858 137.7
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.