CID 77911

4231-74-7

Structural Information

Molecular Formula
C6H9N3
SMILES
CN(C1=CC=CC=N1)N
InChI
InChI=1S/C6H9N3/c1-9(7)6-4-2-3-5-8-6/h2-5H,7H2,1H3
InChIKey
QLNFKVFUZHBVHT-UHFFFAOYSA-N
Compound name
1-methyl-1-pyridin-2-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

154
Patents

123.07965 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 123.0
[M+Na]+ 146.06887 134.7
[M+NH4]+ 141.11347 131.9
[M+K]+ 162.04281 129.1
[M-H]- 122.07237 126.3
[M+Na-2H]- 144.05432 131.3
[M]+ 123.07910 125.4
[M]- 123.08020 125.4
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