CID 66439808

5-cyclopropyl-1-methyl-1h-pyrazol-4-amine

Structural Information

Molecular Formula
C7H11N3
SMILES
CN1C(=C(C=N1)N)C2CC2
InChI
InChI=1S/C7H11N3/c1-10-7(5-2-3-5)6(8)4-9-10/h4-5H,2-3,8H2,1H3
InChIKey
VFEOYJZWXGBUHJ-UHFFFAOYSA-N
Compound name
5-cyclopropyl-1-methylpyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

137.09529 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.102566 130.7
[M+Na]+ 160.084508 141.9
[M-H]- 136.088014 135.8
[M+NH4]+ 155.129113 146.6
[M+K]+ 176.058448 138.2
[M+H-H2O]+ 120.092550 123.4
[M+HCOO]- 182.093491 154.8
[M+CH3COO]- 196.109141 179.2
[M+Na-2H]- 158.069956 135.6
[M]+ 137.09474142 131.7
[M]- 137.09583858 131.7
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