CID 223448

6280-34-8

Structural Information

Molecular Formula
C7H12N4
SMILES
C1CCC(CC1)C2=NNN=N2
InChI
InChI=1S/C7H12N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h6H,1-5H2,(H,8,9,10,11)
InChIKey
KIHDBKOCKDPBTR-UHFFFAOYSA-N
Compound name
5-cyclohexyl-2H-tetrazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

152.1062 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.113476 133.5
[M+Na]+ 175.095418 139.5
[M-H]- 151.098924 132.5
[M+NH4]+ 170.140023 149.5
[M+K]+ 191.069358 136.9
[M+H-H2O]+ 135.103460 123.8
[M+HCOO]- 197.104401 149.7
[M+CH3COO]- 211.120051 144.4
[M+Na-2H]- 173.080866 138.7
[M]+ 152.10565142 126.7
[M]- 152.10674858 126.7
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