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]+ 186.111126 139.2
[M+Na]+ 208.093068 146.5
[M-H]- 184.096574 142.9
[M+NH4]+ 203.137673 153.1
[M+K]+ 224.067008 141.5
[M+H-H2O]+ 168.101110 133.3
[M+HCOO]- 230.102051 156.9
[M+CH3COO]- 244.117701 174.3
[M+Na-2H]- 206.078516 147.0
[M]+ 185.10330142 135.5
[M]- 185.10439858 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.