CID 62738203

2344678-41-5

Structural Information

Molecular Formula
C6H11N5
SMILES
C1CC(C1)N2C(=NN=N2)CN
InChI
InChI=1S/C6H11N5/c7-4-6-8-9-10-11(6)5-2-1-3-5/h5H,1-4,7H2
InChIKey
MLLSWCXULOUGPX-UHFFFAOYSA-N
Compound name
(1-cyclobutyltetrazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.10144 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.10872 130.9
[M+Na]+ 176.09066 137.8
[M-H]- 152.09416 131.8
[M+NH4]+ 171.13526 141.4
[M+K]+ 192.06460 139.0
[M+H-H2O]+ 136.09870 116.6
[M+HCOO]- 198.09964 150.4
[M+CH3COO]- 212.11529 180.5
[M+Na-2H]- 174.07611 136.1
[M]+ 153.10089 136.9
[M]- 153.10199 136.9
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.