CID 28063962

1-(cyclopropylmethyl)-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C7H11N3
SMILES
C1CC1CN2C(=CC=N2)N
InChI
InChI=1S/C7H11N3/c8-7-3-4-9-10(7)5-6-1-2-6/h3-4,6H,1-2,5,8H2
InChIKey
RALWBLCSFKZYNM-UHFFFAOYSA-N
Compound name
2-(cyclopropylmethyl)pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

137.09529 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.102566 130.5
[M+Na]+ 160.084508 140.8
[M-H]- 136.088014 135.2
[M+NH4]+ 155.129113 146.1
[M+K]+ 176.058448 137.2
[M+H-H2O]+ 120.092550 122.8
[M+HCOO]- 182.093491 154.6
[M+CH3COO]- 196.109141 178.1
[M+Na-2H]- 158.069956 136.1
[M]+ 137.09474142 131.1
[M]- 137.09583858 131.1
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