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]+ 124.086926 126.3
[M+Na]+ 146.068868 137.0
[M-H]- 122.072374 131.2
[M+NH4]+ 141.113473 142.5
[M+K]+ 162.042808 133.7
[M+H-H2O]+ 106.076910 118.8
[M+HCOO]- 168.077851 150.8
[M+CH3COO]- 182.093501 140.1
[M+Na-2H]- 144.054316 132.4
[M]+ 123.07910142 126.6
[M]- 123.08019858 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