CID 5712989

5007-50-1

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
2
Annotation Hits

0
References

50
Patents

125.047676 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.054952 122.6
[M+Na]+ 148.036894 130.4
[M-H]- 124.040400 127.2
[M+NH4]+ 143.081499 144.9
[M+K]+ 164.010834 131.1
[M+H-H2O]+ 108.044936 117.4
[M+HCOO]- 170.045877 148.6
[M+CH3COO]- 184.061527 170.3
[M+Na-2H]- 146.022342 130.2
[M]+ 125.04712742 123.4
[M]- 125.04822458 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