CID 23014320

503148-84-3

Structural Information

Molecular Formula
C10H17N3
SMILES
CC1=CC(=NN1C2CCNCC2)C
InChI
InChI=1S/C10H17N3/c1-8-7-9(2)13(12-8)10-3-5-11-6-4-10/h7,10-11H,3-6H2,1-2H3
InChIKey
FQZTWNZHVZBCNG-UHFFFAOYSA-N
Compound name
4-(3,5-dimethylpyrazol-1-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

179.14224 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.149516 142.7
[M+Na]+ 202.131458 149.4
[M-H]- 178.134964 143.5
[M+NH4]+ 197.176063 159.8
[M+K]+ 218.105398 146.0
[M+H-H2O]+ 162.139500 134.2
[M+HCOO]- 224.140441 159.3
[M+CH3COO]- 238.156091 153.9
[M+Na-2H]- 200.116906 145.0
[M]+ 179.14169142 137.3
[M]- 179.14278858 137.3
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

patents stripe