CID 146049522

2411196-08-0

Structural Information

Molecular Formula
C12H19NO5
SMILES
CC(C)(C)OC(=O)NC12CCC(C1)(OC2)C(=O)O
InChI
InChI=1S/C12H19NO5/c1-10(2,3)18-9(16)13-11-4-5-12(6-11,8(14)15)17-7-11/h4-7H2,1-3H3,(H,13,16)(H,14,15)
InChIKey
CIQLOBOBZRJADM-UHFFFAOYSA-N
Compound name
4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

257.1263 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.13358 158.0
[M+Na]+ 280.11552 163.4
[M-H]- 256.11902 159.8
[M+NH4]+ 275.16012 181.3
[M+K]+ 296.08946 164.0
[M+H-H2O]+ 240.12356 156.2
[M+HCOO]- 302.12450 174.5
[M+CH3COO]- 316.14015 190.9
[M+Na-2H]- 278.10097 164.2
[M]+ 257.12575 159.6
[M]- 257.12685 159.6
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

patents stripe