CID 83382906

1-cyclopropyl-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C6H9N3
SMILES
C1CC1N2C(=CC=N2)N
InChI
InChI=1S/C6H9N3/c7-6-3-4-8-9(6)5-1-2-5/h3-5H,1-2,7H2
InChIKey
WWXOWIKXBOZBIB-UHFFFAOYSA-N
Compound name
2-cyclopropylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

123.07965 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 126.3
[M+Na]+ 146.06887 137.0
[M-H]- 122.07237 131.2
[M+NH4]+ 141.11347 142.5
[M+K]+ 162.04281 133.7
[M+H-H2O]+ 106.07691 118.8
[M+HCOO]- 168.07785 150.8
[M+CH3COO]- 182.09350 140.1
[M+Na-2H]- 144.05432 132.4
[M]+ 123.07910 126.6
[M]- 123.08020 126.6
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