CID 72230558

5-cyclopropoxy-2-fluoroanilinehydrochloride

Structural Information

Molecular Formula
C9H10FNO
SMILES
C1CC1OC2=CC(=C(C=C2)F)N
InChI
InChI=1S/C9H10FNO/c10-8-4-3-7(5-9(8)11)12-6-1-2-6/h3-6H,1-2,11H2
InChIKey
JAHSRHPXSSGBFL-UHFFFAOYSA-N
Compound name
5-cyclopropyloxy-2-fluoroaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.07465 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08193 128.2
[M+Na]+ 190.06387 138.5
[M-H]- 166.06737 134.6
[M+NH4]+ 185.10847 143.8
[M+K]+ 206.03781 135.2
[M+H-H2O]+ 150.07191 121.0
[M+HCOO]- 212.07285 152.9
[M+CH3COO]- 226.08850 184.2
[M+Na-2H]- 188.04932 134.5
[M]+ 167.07410 128.7
[M]- 167.07520 128.7
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

No patent data available for this compound.