CID 20828410

692737-66-9

Structural Information

Molecular Formula
C9H10FN
SMILES
C1CC1(C2=CC(=CC=C2)F)N
InChI
InChI=1S/C9H10FN/c10-8-3-1-2-7(6-8)9(11)4-5-9/h1-3,6H,4-5,11H2
InChIKey
QVTZALHUUXQDTQ-UHFFFAOYSA-N
Compound name
1-(3-fluorophenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

151.07973 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08701 133.0
[M+Na]+ 174.06895 146.2
[M+NH4]+ 169.11355 143.9
[M+K]+ 190.04289 139.3
[M-H]- 150.07245 143.1
[M+Na-2H]- 172.05440 144.8
[M]+ 151.07918 138.9
[M]- 151.08028 138.9
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