CID 86673861

2567497-89-4

Structural Information

Molecular Formula
C9H10FN
SMILES
C1CC1C2=C(C(=CC=C2)N)F
InChI
InChI=1S/C9H10FN/c10-9-7(6-4-5-6)2-1-3-8(9)11/h1-3,6H,4-5,11H2
InChIKey
LVAAGJMVIORRFG-UHFFFAOYSA-N
Compound name
3-cyclopropyl-2-fluoroaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

151.07973 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08701 131.5
[M+Na]+ 174.06895 144.7
[M+NH4]+ 169.11355 141.0
[M+K]+ 190.04289 139.6
[M-H]- 150.07245 141.4
[M+Na-2H]- 172.05440 141.6
[M]+ 151.07918 137.2
[M]- 151.08028 137.2
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