CID 63283163

1-(piperidin-4-yl)-1h-1,2,3-triazole-4-carboxamide hydrochloride

Structural Information

Molecular Formula
C8H13N5O
SMILES
C1CNCCC1N2C=C(N=N2)C(=O)N
InChI
InChI=1S/C8H13N5O/c9-8(14)7-5-13(12-11-7)6-1-3-10-4-2-6/h5-6,10H,1-4H2,(H2,9,14)
InChIKey
KGONKWHDHVMDOC-UHFFFAOYSA-N
Compound name
1-piperidin-4-yltriazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.11201 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.11929 143.7
[M+Na]+ 218.10123 149.4
[M-H]- 194.10473 142.9
[M+NH4]+ 213.14583 157.6
[M+K]+ 234.07517 146.4
[M+H-H2O]+ 178.10927 134.1
[M+HCOO]- 240.11021 159.6
[M+CH3COO]- 254.12586 181.2
[M+Na-2H]- 216.08668 146.3
[M]+ 195.11146 136.2
[M]- 195.11256 136.2
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.