CID 20110056

[1-(4-fluorophenyl)cyclopropyl]methanamine

Structural Information

Molecular Formula
C10H12FN
SMILES
C1CC1(CN)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H12FN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-7,12H2
InChIKey
LIZUFNBWJGVYRB-UHFFFAOYSA-N
Compound name
[1-(4-fluorophenyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

165.09538 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.102656 129.7
[M+Na]+ 188.084598 139.4
[M-H]- 164.088104 136.0
[M+NH4]+ 183.129203 147.0
[M+K]+ 204.058538 136.6
[M+H-H2O]+ 148.092640 123.3
[M+HCOO]- 210.093581 153.6
[M+CH3COO]- 224.109231 183.7
[M+Na-2H]- 186.070046 137.2
[M]+ 165.09483142 129.2
[M]- 165.09592858 129.2
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