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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.