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]+ 158.081176 131.3
[M+Na]+ 180.063118 137.2
[M-H]- 156.066624 130.3
[M+NH4]+ 175.107723 151.4
[M+K]+ 196.037058 136.4
[M+H-H2O]+ 140.071160 126.5
[M+HCOO]- 202.072101 145.7
[M+CH3COO]- 216.087751 170.2
[M+Na-2H]- 178.048566 136.3
[M]+ 157.07335142 127.1
[M]- 157.07444858 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.