CID 54594012

1-(2h-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine

Structural Information

Molecular Formula
C6H11N5
SMILES
C1CCC(C1)(C2=NNN=N2)N
InChI
InChI=1S/C6H11N5/c7-6(3-1-2-4-6)5-8-10-11-9-5/h1-4,7H2,(H,8,9,10,11)
InChIKey
LWOFCRBEHCEGAS-UHFFFAOYSA-N
Compound name
1-(2H-tetrazol-5-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.10144 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.10872 130.0
[M+Na]+ 176.09066 137.4
[M-H]- 152.09416 129.9
[M+NH4]+ 171.13526 149.4
[M+K]+ 192.06460 135.4
[M+H-H2O]+ 136.09870 121.1
[M+HCOO]- 198.09964 149.5
[M+CH3COO]- 212.11529 142.0
[M+Na-2H]- 174.07611 135.0
[M]+ 153.10089 123.9
[M]- 153.10199 123.9
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.