CID 37262

35782-82-2

Structural Information

Molecular Formula
C9H10N2O2
SMILES
CC1NC(=O)C2=C(O1)C=CC(=C2)N
InChI
InChI=1S/C9H10N2O2/c1-5-11-9(12)7-4-6(10)2-3-8(7)13-5/h2-5H,10H2,1H3,(H,11,12)
InChIKey
HYPRMQUEBGSBOD-UHFFFAOYSA-N
Compound name
6-amino-2-methyl-2,3-dihydro-1,3-benzoxazin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

178.07423 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 136.4
[M+Na]+ 201.06345 145.2
[M-H]- 177.06695 138.8
[M+NH4]+ 196.10805 154.1
[M+K]+ 217.03739 142.8
[M+H-H2O]+ 161.07149 130.1
[M+HCOO]- 223.07243 155.2
[M+CH3COO]- 237.08808 180.6
[M+Na-2H]- 199.04890 143.4
[M]+ 178.07368 133.2
[M]- 178.07478 133.2
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