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

22
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

literature stripe

Patent stripe

patents stripe