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]+ 220.108046 147.7
[M+Na]+ 242.089988 152.1
[M-H]- 218.093494 153.0
[M+NH4]+ 237.134593 162.2
[M+K]+ 258.063928 150.9
[M+H-H2O]+ 202.098030 139.0
[M+HCOO]- 264.098971 169.7
[M+CH3COO]- 278.114621 188.4
[M+Na-2H]- 240.075436 155.9
[M]+ 219.10022142 143.9
[M]- 219.10131858 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.