CID 44542550

2375274-53-4

Structural Information

Molecular Formula
C6H9N3O
SMILES
COC1=C(C=CC=N1)NN
InChI
InChI=1S/C6H9N3O/c1-10-6-5(9-7)3-2-4-8-6/h2-4,9H,7H2,1H3
InChIKey
CPJKUVZCSBKHKL-UHFFFAOYSA-N
Compound name
(2-methoxypyridin-3-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

139.07455 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08183 125.9
[M+Na]+ 162.06377 137.3
[M+NH4]+ 157.10837 134.0
[M+K]+ 178.03771 131.9
[M-H]- 138.06727 128.4
[M+Na-2H]- 160.04922 133.2
[M]+ 139.07400 127.9
[M]- 139.07510 127.9
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