CID 58797588

1858260-98-6

Structural Information

Molecular Formula
C7H13N5
SMILES
CN1N=C(N=N1)C2CCNCC2
InChI
InChI=1S/C7H13N5/c1-12-10-7(9-11-12)6-2-4-8-5-3-6/h6,8H,2-5H2,1H3
InChIKey
HYYSQRRWPZZEMM-UHFFFAOYSA-N
Compound name
4-(2-methyltetrazol-5-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

167.1171 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.12438 137.9
[M+Na]+ 190.10632 149.1
[M+NH4]+ 185.15092 144.6
[M+K]+ 206.08026 145.7
[M-H]- 166.10982 137.9
[M+Na-2H]- 188.09177 143.6
[M]+ 167.11655 139.1
[M]- 167.11765 139.1
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

patents stripe