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]+ 170.10364 137.8
[M+Na]+ 192.08558 144.4
[M-H]- 168.08908 133.5
[M+NH4]+ 187.13018 152.4
[M+K]+ 208.05952 140.9
[M+H-H2O]+ 152.09362 128.7
[M+HCOO]- 214.09456 150.4
[M+CH3COO]- 228.11021 147.4
[M+Na-2H]- 190.07103 143.6
[M]+ 169.09581 129.4
[M]- 169.09691 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.