CID 165751072

2803855-70-9

Structural Information

Molecular Formula
C7H11NO3
SMILES
C1COC2(CC1NC2)C(=O)O
InChI
InChI=1S/C7H11NO3/c9-6(10)7-3-5(8-4-7)1-2-11-7/h5,8H,1-4H2,(H,9,10)
InChIKey
SCOVNIZNBHTNEV-UHFFFAOYSA-N
Compound name
2-oxa-6-azabicyclo[3.2.1]octane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.0739 Da
Monoisotopic Mass

-2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.08118 131.7
[M+Na]+ 180.06312 137.7
[M-H]- 156.06662 130.7
[M+NH4]+ 175.10772 153.5
[M+K]+ 196.03706 137.0
[M+H-H2O]+ 140.07116 127.3
[M+HCOO]- 202.07210 146.1
[M+CH3COO]- 216.08775 168.6
[M+Na-2H]- 178.04857 138.5
[M]+ 157.07335 127.4
[M]- 157.07445 127.4
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.