CID 24274360

1-(2-fluorophenyl)cyclopropanamine

Structural Information

Molecular Formula
C9H10FN
SMILES
C1CC1(C2=CC=CC=C2F)N
InChI
InChI=1S/C9H10FN/c10-8-4-2-1-3-7(8)9(11)5-6-9/h1-4H,5-6,11H2
InChIKey
PMUHZJKXCBFDEV-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

109
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

No literature data available for this compound.

Patent stripe

patents stripe