CID 52092805

N-ethyl-6-methylpyridazin-3-amine

Structural Information

Molecular Formula
C7H11N3
SMILES
CCNC1=NN=C(C=C1)C
InChI
InChI=1S/C7H11N3/c1-3-8-7-5-4-6(2)9-10-7/h4-5H,3H2,1-2H3,(H,8,10)
InChIKey
RNOJUWVVUNEZSV-UHFFFAOYSA-N
Compound name
N-ethyl-6-methylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

137.09529 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 127.7
[M+Na]+ 160.08451 140.7
[M+NH4]+ 155.12911 136.1
[M+K]+ 176.05845 134.1
[M-H]- 136.08801 129.7
[M+Na-2H]- 158.06996 135.6
[M]+ 137.09474 130.0
[M]- 137.09584 130.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe