CID 22217853

524699-82-9

Structural Information

Molecular Formula
C6H9N3O
SMILES
COC1=NC=C(C=C1)NN
InChI
InChI=1S/C6H9N3O/c1-10-6-3-2-5(9-7)4-8-6/h2-4,9H,7H2,1H3
InChIKey
SRQWKLIXHJRVSG-UHFFFAOYSA-N
Compound name
(6-methoxypyridin-3-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

175
Patents

139.07455 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08183 125.6
[M+Na]+ 162.06377 133.5
[M-H]- 138.06727 127.9
[M+NH4]+ 157.10837 145.3
[M+K]+ 178.03771 132.2
[M+H-H2O]+ 122.07181 118.8
[M+HCOO]- 184.07275 151.5
[M+CH3COO]- 198.08840 177.1
[M+Na-2H]- 160.04922 134.4
[M]+ 139.07400 124.2
[M]- 139.07510 124.2
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