CID 105427230

1-cyclopropyl-1h-1,2,3-triazol-5-amine

Structural Information

Molecular Formula
C5H8N4
SMILES
C1CC1N2C(=CN=N2)N
InChI
InChI=1S/C5H8N4/c6-5-3-7-8-9(5)4-1-2-4/h3-4H,1-2,6H2
InChIKey
CFNARZSOJXATCE-UHFFFAOYSA-N
Compound name
3-cyclopropyltriazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

124.0749 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.08218 130.1
[M+Na]+ 147.06412 141.3
[M-H]- 123.06762 133.7
[M+NH4]+ 142.10872 144.9
[M+K]+ 163.03806 137.7
[M+H-H2O]+ 107.07216 121.9
[M+HCOO]- 169.07310 153.6
[M+CH3COO]- 183.08875 143.4
[M+Na-2H]- 145.04957 136.2
[M]+ 124.07435 130.4
[M]- 124.07545 130.4
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

No patent data available for this compound.