CID 1095027

842964-18-5

Structural Information

Molecular Formula
C10H12N4O2
SMILES
C1COCCN1C2=CC=C(C3=NON=C23)N
InChI
InChI=1S/C10H12N4O2/c11-7-1-2-8(10-9(7)12-16-13-10)14-3-5-15-6-4-14/h1-2H,3-6,11H2
InChIKey
LWCSTSZSZFUHAT-UHFFFAOYSA-N
Compound name
4-morpholin-4-yl-2,1,3-benzoxadiazol-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

21
Patents

220.09602 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.10330 146.1
[M+Na]+ 243.08524 155.0
[M-H]- 219.08874 150.7
[M+NH4]+ 238.12984 159.9
[M+K]+ 259.05918 153.7
[M+H-H2O]+ 203.09328 137.1
[M+HCOO]- 265.09422 164.4
[M+CH3COO]- 279.10987 158.4
[M+Na-2H]- 241.07069 153.4
[M]+ 220.09547 145.3
[M]- 220.09657 145.3
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

No patent data available for this compound.