CID 105422535

(4-cyclopropyl-1h-pyrazol-3-yl)methanamine

Structural Information

Molecular Formula
C7H11N3
SMILES
C1CC1C2=C(NN=C2)CN
InChI
InChI=1S/C7H11N3/c8-3-7-6(4-9-10-7)5-1-2-5/h4-5H,1-3,8H2,(H,9,10)
InChIKey
RVPCCFVGEIKVOK-UHFFFAOYSA-N
Compound name
(4-cyclopropyl-1H-pyrazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.09529 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.102566 129.3
[M+Na]+ 160.084508 139.3
[M-H]- 136.088014 132.8
[M+NH4]+ 155.129113 144.3
[M+K]+ 176.058448 134.8
[M+H-H2O]+ 120.092550 122.1
[M+HCOO]- 182.093491 152.1
[M+CH3COO]- 196.109141 142.2
[M+Na-2H]- 158.069956 134.7
[M]+ 137.09474142 128.3
[M]- 137.09583858 128.3
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

No patent data available for this compound.