CID 3074482

Piperidine, 1-(3-(5-phenyl-2h-tetrazol-2-yl)propyl)-, monohydrochloride

Structural Information

Molecular Formula
C15H21N5
SMILES
C1CCN(CC1)CCCN2N=C(N=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H21N5/c1-3-8-14(9-4-1)15-16-18-20(17-15)13-7-12-19-10-5-2-6-11-19/h1,3-4,8-9H,2,5-7,10-13H2
InChIKey
FFKAOKKQWCWROG-UHFFFAOYSA-N
Compound name
1-[3-(5-phenyltetrazol-2-yl)propyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.1797 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.18698 165.7
[M+Na]+ 294.16892 170.9
[M-H]- 270.17242 167.3
[M+NH4]+ 289.21352 175.9
[M+K]+ 310.14286 165.8
[M+H-H2O]+ 254.17696 152.9
[M+HCOO]- 316.17790 180.6
[M+CH3COO]- 330.19355 174.3
[M+Na-2H]- 292.15437 168.6
[M]+ 271.17915 161.7
[M]- 271.18025 161.7
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.