CID 1808815

3-fluorobenzaldehyde oxime

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

117
Patents

139.04333 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.050606 122.8
[M+Na]+ 162.032548 131.6
[M-H]- 138.036054 125.7
[M+NH4]+ 157.077153 144.4
[M+K]+ 178.006488 129.6
[M+H-H2O]+ 122.040590 116.5
[M+HCOO]- 184.041531 148.5
[M+CH3COO]- 198.057181 174.3
[M+Na-2H]- 160.017996 131.2
[M]+ 139.04278142 121.2
[M]- 139.04387858 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