CID 62482225

N-cyclopropylpyridazin-3-amine

Structural Information

Molecular Formula
C7H9N3
SMILES
C1CC1NC2=NN=CC=C2
InChI
InChI=1S/C7H9N3/c1-2-7(10-8-5-1)9-6-3-4-6/h1-2,5-6H,3-4H2,(H,9,10)
InChIKey
BCEXJBBRZBXFNM-UHFFFAOYSA-N
Compound name
N-cyclopropylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

135.07965 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.086926 131.0
[M+Na]+ 158.068868 140.5
[M-H]- 134.072374 135.9
[M+NH4]+ 153.113473 144.9
[M+K]+ 174.042808 137.4
[M+H-H2O]+ 118.076910 122.8
[M+HCOO]- 180.077851 155.4
[M+CH3COO]- 194.093501 144.1
[M+Na-2H]- 156.054316 140.7
[M]+ 135.07910142 131.4
[M]- 135.08019858 131.4
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