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]+ 138.10257 129.8
[M+Na]+ 160.08451 139.7
[M-H]- 136.08801 133.7
[M+NH4]+ 155.12911 145.0
[M+K]+ 176.05845 135.6
[M+H-H2O]+ 120.09255 122.4
[M+HCOO]- 182.09349 153.2
[M+CH3COO]- 196.10914 176.2
[M+Na-2H]- 158.06996 136.1
[M]+ 137.09474 129.6
[M]- 137.09584 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