CID 55298640

1884600-08-1

Structural Information

Molecular Formula
C7H11N3
SMILES
CC1(CC1)C2=CC(=NN2)N
InChI
InChI=1S/C7H11N3/c1-7(2-3-7)5-4-6(8)10-9-5/h4H,2-3H2,1H3,(H3,8,9,10)
InChIKey
YRJWHQPZBNQJCR-UHFFFAOYSA-N
Compound name
5-(1-methylcyclopropyl)-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

77
Patents

137.09529 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 129.6
[M+Na]+ 160.08451 140.3
[M-H]- 136.08801 133.4
[M+NH4]+ 155.12911 146.5
[M+K]+ 176.05845 136.7
[M+H-H2O]+ 120.09255 123.5
[M+HCOO]- 182.09349 152.1
[M+CH3COO]- 196.10914 142.9
[M+Na-2H]- 158.06996 136.0
[M]+ 137.09474 129.0
[M]- 137.09584 129.0
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