CID 15888257

650637-93-7

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

139.07455 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.081826 125.6
[M+Na]+ 162.063768 133.5
[M-H]- 138.067274 127.9
[M+NH4]+ 157.108373 145.3
[M+K]+ 178.037708 132.2
[M+H-H2O]+ 122.071810 118.8
[M+HCOO]- 184.072751 151.5
[M+CH3COO]- 198.088401 177.1
[M+Na-2H]- 160.049216 134.4
[M]+ 139.07400142 124.2
[M]- 139.07509858 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