CID 2735311

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

385
Patents

137.09529 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 130.7
[M+Na]+ 160.08451 141.9
[M-H]- 136.08801 135.8
[M+NH4]+ 155.12911 146.6
[M+K]+ 176.05845 138.2
[M+H-H2O]+ 120.09255 123.4
[M+HCOO]- 182.09349 154.8
[M+CH3COO]- 196.10914 179.2
[M+Na-2H]- 158.06996 135.6
[M]+ 137.09474 131.7
[M]- 137.09584 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

literature stripe

Patent stripe

patents stripe