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]+ 138.102566 127.8
[M+Na]+ 160.084508 136.3
[M-H]- 136.088014 129.0
[M+NH4]+ 155.129113 147.0
[M+K]+ 176.058448 134.5
[M+H-H2O]+ 120.092550 120.6
[M+HCOO]- 182.093491 151.5
[M+CH3COO]- 196.109141 176.6
[M+Na-2H]- 158.069956 136.9
[M]+ 137.09474142 127.7
[M]- 137.09583858 127.7
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