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]+ 138.10257 129.3
[M+Na]+ 160.08451 139.3
[M-H]- 136.08801 132.8
[M+NH4]+ 155.12911 144.3
[M+K]+ 176.05845 134.8
[M+H-H2O]+ 120.09255 122.1
[M+HCOO]- 182.09349 152.1
[M+CH3COO]- 196.10914 142.2
[M+Na-2H]- 158.06996 134.7
[M]+ 137.09474 128.3
[M]- 137.09584 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.