CID 54238549

1820705-11-0

Structural Information

Molecular Formula
C5H9N5O
SMILES
C1COCC(N1)C2=NNN=N2
InChI
InChI=1S/C5H9N5O/c1-2-11-3-4(6-1)5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)
InChIKey
QOIAVNPURUDIMV-UHFFFAOYSA-N
Compound name
3-(2H-tetrazol-5-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

155.0807 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.08798 132.7
[M+Na]+ 178.06992 143.3
[M+NH4]+ 173.11452 138.6
[M+K]+ 194.04386 141.3
[M-H]- 154.07342 132.9
[M+Na-2H]- 176.05537 137.5
[M]+ 155.08015 133.8
[M]- 155.08125 133.8
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