CID 207388

29833-28-1

Structural Information

Molecular Formula
C7H13N4O2
SMILES
CC1=C([N+](=NO1)N2CCOCC2)N
InChI
InChI=1S/C7H13N4O2/c1-6-7(8)11(9-13-6)10-2-4-12-5-3-10/h2-5,8H2,1H3/q+1
InChIKey
XLVYFPKPRUXDMP-UHFFFAOYSA-N
Compound name
5-methyl-3-morpholin-4-yloxadiazol-3-ium-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.10385 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.11113 139.2
[M+Na]+ 208.09307 146.5
[M-H]- 184.09657 142.9
[M+NH4]+ 203.13767 153.1
[M+K]+ 224.06701 141.5
[M+H-H2O]+ 168.10111 133.3
[M+HCOO]- 230.10205 156.9
[M+CH3COO]- 244.11770 174.3
[M+Na-2H]- 206.07852 147.0
[M]+ 185.10330 135.5
[M]- 185.10440 135.5
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.