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

5
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 133.1
[M+Na]+ 178.06992 139.7
[M-H]- 154.07342 130.3
[M+NH4]+ 173.11452 145.5
[M+K]+ 194.04386 137.7
[M+H-H2O]+ 138.07796 123.2
[M+HCOO]- 200.07890 146.3
[M+CH3COO]- 214.09455 143.3
[M+Na-2H]- 176.05537 139.1
[M]+ 155.08015 126.3
[M]- 155.08125 126.3
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