CID 5371219

1193-92-6

Structural Information

Molecular Formula
C6H6N2O
SMILES
C1=CC(=CN=C1)/C=N\O
InChI
InChI=1S/C6H6N2O/c9-8-5-6-2-1-3-7-4-6/h1-5,9H/b8-5-
InChIKey
YBKOPFQCLSPTPV-YVMONPNESA-N
Compound name
(NZ)-N-(pyridin-3-ylmethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

3
References

452
Patents

122.04801 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.05529 121.8
[M+Na]+ 145.03723 134.5
[M+NH4]+ 140.08183 130.3
[M+K]+ 161.01117 128.1
[M-H]- 121.04073 123.9
[M+Na-2H]- 143.02268 130.0
[M]+ 122.04746 124.0
[M]- 122.04856 124.0
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