CID 20828410

1-(3-fluorophenyl)cyclopropanamine hydrochloride

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

71
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 125.4
[M+Na]+ 174.06895 135.6
[M-H]- 150.07245 132.0
[M+NH4]+ 169.11355 143.4
[M+K]+ 190.04289 133.1
[M+H-H2O]+ 134.07699 119.3
[M+HCOO]- 196.07793 149.7
[M+CH3COO]- 210.09358 180.8
[M+Na-2H]- 172.05440 133.5
[M]+ 151.07918 124.6
[M]- 151.08028 124.6
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