CID 107602806

2567496-90-4

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
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 124.2
[M+Na]+ 174.06895 134.6
[M-H]- 150.07245 130.7
[M+NH4]+ 169.11355 140.5
[M+K]+ 190.04289 131.0
[M+H-H2O]+ 134.07699 117.3
[M+HCOO]- 196.07793 148.8
[M+CH3COO]- 210.09358 182.3
[M+Na-2H]- 172.05440 130.7
[M]+ 151.07918 123.4
[M]- 151.08028 123.4
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