CID 165986148

2763776-48-1

Structural Information

Molecular Formula
C7H11NO3
SMILES
C1C2CNCC1OC2C(=O)O
InChI
InChI=1S/C7H11NO3/c9-7(10)6-4-1-5(11-6)3-8-2-4/h4-6,8H,1-3H2,(H,9,10)
InChIKey
VOYAUZVEXGUYCL-UHFFFAOYSA-N
Compound name
6-oxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.0739 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.08118 131.3
[M+Na]+ 180.06312 137.2
[M-H]- 156.06662 130.3
[M+NH4]+ 175.10772 151.4
[M+K]+ 196.03706 136.4
[M+H-H2O]+ 140.07116 126.5
[M+HCOO]- 202.07210 145.7
[M+CH3COO]- 216.08775 170.2
[M+Na-2H]- 178.04857 136.3
[M]+ 157.07335 127.1
[M]- 157.07445 127.1
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.