CID 265405

Nsc101338

Structural Information

Molecular Formula
C9H10N2O2
SMILES
CN(C1=NC2=CC=CC=C2O1)OC
InChI
InChI=1S/C9H10N2O2/c1-11(12-2)9-10-7-5-3-4-6-8(7)13-9/h3-6H,1-2H3
InChIKey
MXRJOCFEMVTZQV-UHFFFAOYSA-N
Compound name
N-methoxy-N-methyl-1,3-benzoxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.07423 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 133.4
[M+Na]+ 201.06345 143.5
[M-H]- 177.06695 139.5
[M+NH4]+ 196.10805 154.4
[M+K]+ 217.03739 143.9
[M+H-H2O]+ 161.07149 126.8
[M+HCOO]- 223.07243 159.9
[M+CH3COO]- 237.08808 184.5
[M+Na-2H]- 199.04890 143.1
[M]+ 178.07368 139.2
[M]- 178.07478 139.2
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.