CID 139023975

2166731-23-1

Structural Information

Molecular Formula
C9H9NO4
SMILES
C1COCC2=C(C=C(N21)C=O)C(=O)O
InChI
InChI=1S/C9H9NO4/c11-4-6-3-7(9(12)13)8-5-14-2-1-10(6)8/h3-4H,1-2,5H2,(H,12,13)
InChIKey
YCPXBZLBIYFGOF-UHFFFAOYSA-N
Compound name
6-formyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-8-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.05316 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.06044 137.6
[M+Na]+ 218.04238 145.9
[M-H]- 194.04588 140.2
[M+NH4]+ 213.08698 156.5
[M+K]+ 234.01632 145.1
[M+H-H2O]+ 178.05042 132.1
[M+HCOO]- 240.05136 156.4
[M+CH3COO]- 254.06701 179.3
[M+Na-2H]- 216.02783 142.5
[M]+ 195.05261 138.0
[M]- 195.05371 138.0
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.