CID 5712989

2-acetylfuran oxime

Structural Information

Molecular Formula
C6H7NO2
SMILES
C/C(=N/O)/C1=CC=CO1
InChI
InChI=1S/C6H7NO2/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3/b7-5-
InChIKey
RCUXWEHXMOUJCX-ALCCZGGFSA-N
Compound name
(NZ)-N-[1-(furan-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

125.047676 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.05495 122.6
[M+Na]+ 148.03689 130.4
[M-H]- 124.04040 127.2
[M+NH4]+ 143.08150 144.9
[M+K]+ 164.01083 131.1
[M+H-H2O]+ 108.04494 117.4
[M+HCOO]- 170.04588 148.6
[M+CH3COO]- 184.06153 170.3
[M+Na-2H]- 146.02234 130.2
[M]+ 125.04713 123.4
[M]- 125.04822 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

No patent data available for this compound.