CID 3060510

78205-32-0

Structural Information

Molecular Formula
C11H13N3O2
SMILES
C1COCC(=N1)NNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H13N3O2/c15-11(9-4-2-1-3-5-9)14-13-10-8-16-7-6-12-10/h1-5H,6-8H2,(H,12,13)(H,14,15)
InChIKey
DEHCVJPHLHZWJN-UHFFFAOYSA-N
Compound name
N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.10077 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.10805 147.7
[M+Na]+ 242.08999 152.1
[M-H]- 218.09349 153.0
[M+NH4]+ 237.13459 162.2
[M+K]+ 258.06393 150.9
[M+H-H2O]+ 202.09803 139.0
[M+HCOO]- 264.09897 169.7
[M+CH3COO]- 278.11462 188.4
[M+Na-2H]- 240.07544 155.9
[M]+ 219.10022 143.9
[M]- 219.10132 143.9
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.