CID 2106899

120351-90-8

Structural Information

Molecular Formula
C8H10FNO
SMILES
C1=CC=C(C(=C1)OCCN)F
InChI
InChI=1S/C8H10FNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2
InChIKey
LXOQYJMQPRGSTL-UHFFFAOYSA-N
Compound name
2-(2-fluorophenoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

116
Patents

155.07465 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.08193 129.2
[M+Na]+ 178.06387 137.1
[M-H]- 154.06737 131.2
[M+NH4]+ 173.10847 149.8
[M+K]+ 194.03781 135.1
[M+H-H2O]+ 138.07191 122.5
[M+HCOO]- 200.07285 153.7
[M+CH3COO]- 214.08850 178.3
[M+Na-2H]- 176.04932 135.9
[M]+ 155.07410 127.6
[M]- 155.07520 127.6
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