CID 12983147

1-(4-fluorophenyl)cyclopropylamine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

337
Patents

151.07973 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.087006 125.4
[M+Na]+ 174.068948 135.6
[M-H]- 150.072454 132.0
[M+NH4]+ 169.113553 143.4
[M+K]+ 190.042888 133.1
[M+H-H2O]+ 134.076990 119.3
[M+HCOO]- 196.077931 149.7
[M+CH3COO]- 210.093581 180.8
[M+Na-2H]- 172.054396 133.5
[M]+ 151.07918142 124.6
[M]- 151.08027858 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

literature stripe

Patent stripe

patents stripe