CID 19698729

2155855-78-8

Structural Information

Molecular Formula
C5H10N6
SMILES
C1CN(CCN1)C2=NNN=N2
InChI
InChI=1S/C5H10N6/c1-3-11(4-2-6-1)5-7-9-10-8-5/h6H,1-4H2,(H,7,8,9,10)
InChIKey
QVRRFUBHIKPJRJ-UHFFFAOYSA-N
Compound name
1-(2H-tetrazol-5-yl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

154.0967 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.103976 135.4
[M+Na]+ 177.085918 142.0
[M-H]- 153.089424 130.7
[M+NH4]+ 172.130523 147.8
[M+K]+ 193.059858 138.5
[M+H-H2O]+ 137.093960 124.8
[M+HCOO]- 199.094901 147.9
[M+CH3COO]- 213.110551 144.8
[M+Na-2H]- 175.071366 140.8
[M]+ 154.09615142 127.2
[M]- 154.09724858 127.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe