CID 54595033

5-cyclopropyl-n-methyl-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C7H11N3
SMILES
CNC1=NNC(=C1)C2CC2
InChI
InChI=1S/C7H11N3/c1-8-7-4-6(9-10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,9,10)
InChIKey
BKODEURDQHTZGV-UHFFFAOYSA-N
Compound name
5-cyclopropyl-N-methyl-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

137.09529 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.102566 129.8
[M+Na]+ 160.084508 139.7
[M-H]- 136.088014 133.7
[M+NH4]+ 155.129113 145.0
[M+K]+ 176.058448 135.6
[M+H-H2O]+ 120.092550 122.4
[M+HCOO]- 182.093491 153.2
[M+CH3COO]- 196.109141 176.2
[M+Na-2H]- 158.069956 136.1
[M]+ 137.09474142 129.6
[M]- 137.09583858 129.6
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