CID 587025

2-fluorobenzaldehyde oxime

Structural Information

Molecular Formula
C7H6FNO
SMILES
C1=CC=C(C(=C1)C=NO)F
InChI
InChI=1S/C7H6FNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H
InChIKey
YPVOCNRPBFPDLO-UHFFFAOYSA-N
Compound name
N-[(2-fluorophenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

139.04333 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.05061 122.8
[M+Na]+ 162.03255 131.6
[M-H]- 138.03605 125.7
[M+NH4]+ 157.07715 144.4
[M+K]+ 178.00649 129.6
[M+H-H2O]+ 122.04059 116.5
[M+HCOO]- 184.04153 148.5
[M+CH3COO]- 198.05718 174.3
[M+Na-2H]- 160.01800 131.2
[M]+ 139.04278 121.2
[M]- 139.04388 121.2
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