CID 165987265

3-(1h-1,2,3,4-tetrazol-5-yl)piperidin-3-ol hydrochloride

Structural Information

Molecular Formula
C6H11N5O
SMILES
C1CC(CNC1)(C2=NNN=N2)O
InChI
InChI=1S/C6H11N5O/c12-6(2-1-3-7-4-6)5-8-10-11-9-5/h7,12H,1-4H2,(H,8,9,10,11)
InChIKey
HLQJKABBPGIWQX-UHFFFAOYSA-N
Compound name
3-(2H-tetrazol-5-yl)piperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.09636 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.103636 137.8
[M+Na]+ 192.085578 144.4
[M-H]- 168.089084 133.5
[M+NH4]+ 187.130183 152.4
[M+K]+ 208.059518 140.9
[M+H-H2O]+ 152.093620 128.7
[M+HCOO]- 214.094561 150.4
[M+CH3COO]- 228.110211 147.4
[M+Na-2H]- 190.071026 143.6
[M]+ 169.09581142 129.4
[M]- 169.09690858 129.4
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.